The 1st International Electronic Conference on Crystals
Part of the International Electronic Conference on Crystals series
21–31 May 2018
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- Event Details
Welcome from the Chairs
Dear Participants,
You are cordially welcome for participating in the 1st International Electronic Conference on Crystals. This is a new initiative which offers the opportunity for researchers engaged in the study of crystalline materials to present their research and exchange ideas with their colleagues. We take full advantage of the Internet, removing the need to travel and participation expenses. We hope there will be a fruitful discussion and positive criticism to all conference presentations and posters.
As this is the first conference on Crystals, sponsored by the MDPI open access journal Crystals, it will be rather general. During the last few years, many significant advances have been made on the structure determinations and theoretical understanding of crystalline or quasi-crystalline substances. This stems from advances in experimental (both diffractometric and spectroscopic) and computational techniques for research in many different areas, from pharmaceutical, to materials, to biomolecular science, to cite a few. Taking inspiration from the Section scheme of Crystals, we envision a conference organized around the following themes:
Liquid Crystals
Biomolecular Crystals
Crystal Engineering
Interactions in Crystal Structures and Crystal Engineering
Nano- and Two-Dimensional Crystals
Photonic, Phononic and Plasmonic Crystals
This is a virtual conference held at www.sciforum.net/. Sciforum.net is a platform developed and sponsored by MDPI to organize electronic conferences, and to provide our community with the technical support for hosting our digital conferences. This platform has been established in response to the high demand from our community whom might not always have the required material and human resources for travelling and participating physically in high quality scientific events.
This Crystals Conference will provide participants with the unique opportunity to disseminate among their peers, in an open forum, their knowledge and latest research findings in the field of Crystallography and immediately receive feedback from the virtual audience.
The participation is free of charge—both for authors and attendees. Accepted papers will be gathered in the Proceedings of the conference. Selected extended versions of the papers will be published in journal Crystals with a discount of 20% on the Article Processing Charge.
Chairman of the 1st International Electronic Conference on Crystals
Alberto Girlando is a retired Professor of Chemical Physics. He is currently Research Guest at the Department of Chemistry, Life Science and Environmental Sustainability at the University of Parma, Italy. Alberto Girlando earned the Laurea degree in Chemistry, magna cum laude, from Padova University, where he started his academic career. During sabbatical leave (1979), he worked as a Postdoctoral Fellow at the IBM Research Laboratories of San José (California). In 1987, he was appointed full Professor in Chemical Physics, and moved to Parma University. The scientific interests of Prof. Girlando have been mainly focused on the study of molecular materials characterized by special electrical and optical properties, namely, charge-transfer crystals, organic metals and superconductors, and organic semiconductors. In such studies, detailed spectroscopic measurements (polarized absorption and reflectance, Raman, and microspectro- photometric techniques) have always been associated with the development of interpretative models and quantum chemical computational methods. The electron–phonon coupling, both intra-molecular and inter-molecular, in the presence of important electron–electron interactions is the focus of the theoretical developments. On the experimental side, particular attention is devoted to the pressure- and temperature-induced phase transitions and to the characterization of ultrathin organic films grown by a variety of techniques (self-assembled, Langmuir–Blodgett, molecular beams). Prof. Girlando is author of more than 170 publications in international refereed journals, and of approximately just as many communications to scientific conferences. He is a member of the Società Chimica Italiana (SCI), of the Americal Physical Society (APS) and of the American Chemical Society (ACS). He acts as a referee for several APS and ACS journals, and has been recently acknowledged as "Outstanding Referee" of APS Physical Review B and Physical Review Letters. He is a member of the Editorial board of the MDPI journal Crystals.
Chairman of the 1st International Electronic Conference on Crystals
Institute of Chemistry, Universidad Nacional Autonoma de Mexico (UNAM), Mexico City, 04510, Mexico
Professor Moreno was awarded a B.Sc. in chemistry by the Autonomous University of Puebla (Mexico) in 1990; a Ph.D. in chemistry was awarded by the University of Granada (Spain) in 1995. Currently, he is Professor of Biological and Physical Chemistry (category "Titular C") at the Institute of Chemistry of the National Autonomous University of Mexico (UNAM) in Mexico City. He is a distinguished member of the National System of Researchers of Mexico (SNI) level 3 (the highest in the categories for Mexican scientists). He is also a member of the Mexican Academy of Sciences, New York Academy of Sciences and of the Mexican and American Chemical Societies. Prof. Moreno has been a visiting professor in a sabbatical year at the University of Cambridge (England, 2009) and at the University of Strasbourg (France, 2003-2004). He has further been a visiting scientist at the University of Luebeck and at the Institute of Crystal Growth (IKZ) Berlin (Germany, February 2004), at the University of Tohoku (Japan, Autumn 2003), at the Imperial College London (United Kingdom in 1999 and 2000), and at the University of California Riverside (USA, 1997). He has published more than 95 papers in prestigious international journals. He is the author of six books regarding his specialty in biological crystallogenesis, crystallochemistry, and in biomineralization processes and a further 15 book chapters. Prof. Moreno was the former President of the International Organization for Biological Crystallization from 2010 to 2012 (IOBCr). He is also a member of the international advisory board of the Commission of Crystal Growth and Characterization of Materials of the International Union of Crystallography; a member of the Mexican Society of Chemistry, Crystallography and a regular member of the American Chemical Society, New York Academy of Sciences and the Mexican Academy of Sciences. Professor Moreno is an expert in protein crystallization, crystal growth methods, crystallochemistry, biomineralization, and structural research using x-ray diffraction, scanning/transmission electron microscopy, and atomic force microscopy. His work and research contributions have been applied to biological chemistry and biomedical sciences. Prof. Moreno is a leading scientist in protein crystallogenesis, crystal growth, protein crystallochemistry, and biomineralization processes in Latin America.
Call for Papers
e-conferences, virtually anywhere. The 1st International Electronic Conference on Crystals
The 1st International Electronic Conference on Crystals (IECC 2018) will be held from 21 to 31 May 2018 in the internet environment. This event will solely be an online proceeding which allows the participation from all over the world with no concerns of travel and related expenditures, while at the same time making rapid and direct exchanges about the latest research findings and novel ideas in crystals. All proceedings will be held online at https://sciforum.net/conference/IECC_2018.
Through this event, we aim to cover the following topics:
- Liquid Crystals
- Biomolecular Crystals
- Crystal Engineering
- Interactions in Crystal Structures and Crystal Engineering
- Nano- and Two-Dimensional Crystals
- Photonic, Phononic and Plasmonic Crystals
The conference will be completely free of charge - both to attend, and for scholars to upload and present their latest work on the conference platform. There will also be a possibility to submit selected papers to the e-conference related Special Issue of the journal Crystals (ISSN 2073-4352; Impact Factor: 1.566 (2017)), with a 20% discount on the APC. IECC-2018 offers you the opportunity to participate in this international, scholarly conference without the concerns and expense of traveling - all you need is access to the Internet. We would like to invite you to "attend" this conference by presenting your latest work.
Abstracts (in English) should be submitted by 5 March 2018 online at https://www.sciforum.net/login. For accepted abstracts, the full paper can be submitted by 20 May 2018. The conference itself will be held 21–31 May 2018.
We hope you will be able to join this exciting event and support us in making it a success. IECC 2017 is organized and sponsored by MDPI, a scholarly open access publisher based in Basel, Switzerland.
Paper Submission Guidelines
For information about the submission procedure and preparation of a full presentation, please refer to the "Instructions for Authors".
Conference Chairs
alberto.girlando@unipr.it
Instituto de Química, Universidad Nacional Autonoma de Mexico, Mexico City, 04510, Mexico
carcamo@unam.mx
Instructions for Authors
Submissions should be done by the authors online by registering with www.sciforum.net, and using the "New Submission" function once logged into system.
- Scholars interested in participating with the conference can submit their abstract (about 150-300 words covering the areas of manuscripts for the proceedings issue) online on this website until 5 March 2018.
- The Conference Committee will pre-evaluate, based on the submitted abstract, whether a contribution from the authors of the abstract will be welcome for the IECC 2018. All authors will be notified by 15 April 2018 about the acceptance of their abstract.
- If the abstract is accepted for this conference, the author is asked to submit his/her manuscript, optionally along with a PowerPoint (only PDF) and/or video presentation of his/her paper, until the submission deadline of 20 May 2018.
- The manuscripts and presentations will be available on IECC 2018 homepage for discussion and rating during the time of the conference 21-31 May 2018.
- Accepted papers will be published in the proceedings of the conference and journal Crystals will publish the proceedings of the conference as a Special Issue. After the conference, the authors are recommended to submit an extended version of the proceeding papers to the Crystals Special issue with 20% discount on the APC.
Manuscripts for the proceedings issue must have the following organization:
- Title
- Full author names
- Affiliations (including full postal address) and authors' e-mail addresses
- Abstract
- Keywords
- Introduction
- Methods
- Results and Discussion
- Conclusions
- (Acknowledgements)
- References
Manuscripts should be prepared in MS Word and should be converted to the PDF format before submission. The publication format will be PDF. There is no page limit on the length, although authors are asked to keep their papers as concise as possible.
Microsoft Word
Authors must use the Microsoft Word template to prepare their manuscript. Using the template file will substantially shorten the time to complete copy-editing and publication of accepted manuscripts. Manuscript prepared in MS Word must be converted into a single file before submission. Please do not insert any graphics (schemes, figures, etc.) into a movable frame which can superimpose the text and make the layout very difficult.
Manuscript Preparation
- Paper Format: A4 paper format, the printing area is 17.5 cm x 26.2 cm. The margins should be 1.75 cm on each side of the paper (top, bottom, left, and right sides).
- Formatting / Style: Papers should be prepared following the style of IECC 2018 template. The full titles and the cited papers must be given. Reference numbers should be placed in square brackets [ ], and placed before the punctuation; for example [4] or [1-3], and all the references should be listed separately and as the last section at the end of the manuscript.
- Authors List and Affiliation Format: Authors' full first and last names must be given. Abbreviated middle name can be added. For papers written by various contributors a corresponding author must be designated. The PubMed/MEDLINE format is used for affiliations: complete street address information including city, zip code, state/province, country, and email address should be added. All authors who contributed significantly to the manuscript (including writing a section) should be listed on the first page of the manuscript, below the title of the article. Other parties, who provided only minor contributions, should be listed under Acknowledgments only. A minor contribution might be a discussion with the author, reading through the draft of the manuscript, or performing English corrections.
- Figures, Schemes and Tables: Authors are encouraged to prepare figures and schemes in color. Full color graphics will be published free of charge. Figure and schemes must be numbered (Figure 1, Scheme I, Figure 2, Scheme II, etc.) and a explanatory title must be added. Tables should be inserted into the main text, and numbers and titles for all tables supplied. All table columns should have an explanatory heading. Please supply legends for all figures, schemes and tables. The legends should be prepared as a separate paragraph of the main text and placed in the main text before a table, a figure or a scheme.
For further inquiries please contact the Conference Secretariat.
Authors are encouraged to prepare a presentation in PowerPoint, to be displayed online along with the Manuscript. Slides, if available, will be displayed directly in the website using Sciforum.net's proprietary slides viewer. Slides can be prepared in exactly the same way as for any traditional conference where research results can be presented. Slides should be converted to the PDF format before submission so that our process can easily and automatically convert them for online displaying.
Authors are also encouraged to submit video presentations. The video will be uploaded to Youtube, as well as onto Sciforum. The video should be no longer than 20 minutes and be prepared with the following formats,
- .MOV
- .MPEG4
- .MP4
- .AVI
- .WMV
- .MPEGPS
- .FLV
The video should be submitted via email before 20 May 2018.
Posters will be available on this conference website during and after the event. Like papers presented on the conference, participants will be able to ask questions and make comments about the posters. Posters that are submitted without paper will not be included in the proceedings of the conference.
It is the authors' responsibility to identify and declare any personal circumstances or interests that may be perceived as inappropriately influencing the representation or interpretation of clinical research. If there is no conflict, please state here "The authors declare no conflict of interest." This should be conveyed in a separate "Conflict of Interest" statement preceding the "Acknowledgments" and "References" sections at the end of the manuscript. Financial support for the study must be fully disclosed under "Acknowledgments" section. It is the authors' responsibility to identify and declare any personal circumstances or interests that may be perceived as inappropriately influencing the representation or interpretation of clinical research. If there is no conflict, please state here "The authors declare no conflict of interest." This should be conveyed in a separate "Conflict of Interest" statement preceding the "Acknowledgments" and "References" sections at the end of the manuscript. Financial support for the study must be fully disclosed under "Acknowledgments" section.
CopyrightMDPI AG, the publisher of the Sciforum.net platform, is an open access publisher. We believe that authors should retain the copyright to their scholarly works. Hence, by submitting a Communication paper to this conference, you retain the copyright of your paper, but you grant MDPI AG the non-exclusive right to publish this paper online on the Sciforum.net platform. This means you can easily submit your paper to any scientific journal at a later stage and transfer the copyright to its publisher (if required by that publisher).
List of accepted submissions (18)
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sciforum-016839 | Transformations of Phosphorus under Pressure from Simple Cubic to Simple Hexagonal Structures via Incommensurately Modulations: Electronic Origin |
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The lighter group-V element phosphorus forms the As-type (hR2) structure under pressure, above 5 GPa, and at 10 GPa transforms to the simple cubic structure (cP1), similar to arsenic. Despite of its low packing density, the simple cubic structure is stable in phosphorus over a very wide pressure range up to 103 GPa. On further pressure increase, the simple cubic structure transforms to a simple hexagonal structure (hP1) via a complex phase that was solved recently as incommensurately modulated. Structural transformations of Phosphorus are connected with the changes of physical properties. Above 5 GPa phosphorus shows superconductivity with Tc reaching ~9.5K at 32GPa. The crystal structures and properties of high-pressure phases for Phosphorus are discussed within the model of the Fermi sphere and Brillouin zone interactions. |
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sciforum-017110 | Intermolecular interactions required for the formation of liquid microcrystals produced by the precursors self-organized from protonated TPP dimers | N/A |
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Alexander V. Udal'tsov Faculty of Biology, Lomonosov Moscow State University, 119899 Moscow, Russia E-mail: avu151@yandex.ru; avud151@gmail.com Precursors of microcrystals produced in thin layer of self-organized protonated meso-tetraphenylporphine dimers have been investigated by electronic absorption and infrared spectroscopy, non-contact AFM/SNOM, and SEM to elucidate the role of water and water-soluble organic solvent in the processes of the liquid microcrystals formation [1]. It has been found that tetrahydrofuran (THF) is the most suitable organic solvent providing proton moving through the aqueous acid solution that is required for the formation of liquid micro-crystals. A band around 3200 cm–1 corresponds to O–O distance ca. 2.63 Å in the O–H+...O moiety that is consistent with the distance providing proton sharing [2]. So that characteristic band at 3207 cm–1 (or a shoulder at 3228 cm–1 in the presence of HCl), which have been found in IR spectra of THF with small amounts of water, is the prerequisite for the proton moving through water-porphyrin matrix. As evidenced earlier the latter generates the self-organization of the structure [3-4] that is needed for the crystallization. According to AFM/SNOM images, submicroscopic particles consisting of ~ 60-nm particles are covered by a layer of tight water. The tight water was found previously under comparison of the non-contact and contact AFM images [5]. Regular surface of the tight water layer observed by non-contact AFM attests about proton moving through water with the change of the moving direction. The angle of the direction change is sharp, 46.2° or 180°– 46.2°=133.8° depending on the forward or backward proton moving. Tracks of the structure self-organization due to the proton moving observed by SEM on the surface of precursors support this view on the structure self-organization. Similar processes of proton moving through the water-porphyrin matrix are suggested for the prolongation of crystallization germ observed by contact AFM. No crystallization has been found for nanoparticles obtained under the self-assembling of protonated TPP dimers in 7-9% (v/v) aqueous dioxane. References [1] A.V. Udal'tsov, J. Crys. Growth. 448 (2016) 6-16. [2] A.V. Udal'tsov, J. Mol. Spectr. 11 (2017) in press, https://doi.org/10.1016/j.jms.2017.11.008 [3] A.V. Udal'tsov, A.V. Bolshakova, J.G. Vos, J. Mol. Struct. 1080 (2015), 14-23. [4] A.V. Udal'tsov, J. Mol. Struct. 1084 (2015) 308-318. [5] A.V. Udal'tsov, M. Tosaka, G. Kaupp, J. Mol. Struct. 660 (2003) 15-23. |
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sciforum-017477 | Tetramer compound of manganese ions with mixed valence [Mn2IIMn2IV] and its spatial, electronic and magnetic studies. | , , , , , |
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In this work we report the synthesis, structural, electronic and magnetic characterization of [MnIV2MnII2(HL)2(H2L)2(H2O)4](NO3)2 1. This novel compound was obtained from (E)-2-((2-hydroxybenzylidene)amine)-2-(hydroximethyl-propane-1,3-diol, (H4L) and Mn(NO3)2. The UV-Vis and IR spectrophotometry showed the typical d-d transitions of MnIV in and octahedral geometry compounds 1 and vibrational transitions in 477 cm-1, which is assigned to the Mn-O group 2. The cM vs T gave J = 164 cm-1 3. The ESR (g = 11.03, 4.87, 1.78, and g = 3.23, 2.03) analysis of 1 showed the presence of MnII (s = 5/2) and MnIV (s = 3/2) ions within the molecule. The hyperfine interaction is observed in ESR spectrum which showed two species of Mn ions4. An x ray diffraction suitable monocristal of 1 was obtained and its structure was possible to describe as a tetramer of [MnIV MnII MnII MnIV] building a 2D stepped supramolecular structure with a step of [MnIV–O-O-MnII] and a second step with [MnII–O-O-MnIV]. The structural study informed us that each magnetic box of [MnIV-O-O-MnII] have a superexchange antiferromagnetic interaction by the dx2-y2-sp3 (with more contribution of p orbitals) orbitals; however, among the boxes or steps there is a super-exchange ferromagnetic interaction, by oxo bonds MnII-O-MnII.
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sciforum-017543 | Multiscale Simulation of Surface Defect Influence In Nanoindentation by Quasi-continuum method | , , , , , | N/A |
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Microscopic properties of nanocrystal Aluminum thin film have been simulated using the quasicontinuum method in order to study the surface defect influence in nanoindentation. Various distances between the surface defect and indenter have been taken into account. The results show that as the distance between the pit and indenter increases, the nanohardness increases in a wave pattern associated with a cycle of three atoms, which is closely related to the crystal structure of periodic atoms arrangement on {111} atomic close-packed planes of face-centered cubic metal; when the adjacent distance between the pit and indenter is more than 16 atomic spacing, there is almost no effect on nanohardness. In addition, the theoretical formula for the necessary load for elastic-to-plastic transition of Al film has been modified with the initial surface defect size, which may contribute to the investigation of material property with surface defects. |
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sciforum-017961 | 2D supramolecular structure for a chiral heterotrinuclear ZnII2HoIII complex through varied H-bonds connecting solvates and counterions | , , , | N/A |
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We report the crystal structure of [Zn2HoIII(L)(ald)(HO)(H2O)3(MeCN)](NO3)2·EtOH [being H3L = 2-(5‑bromo-2-hydroxy-3-methoxyphenyl)-1,3-bis[4-(5-bromo-2-hydroxy-3-methoxy phenyl)-3-azabut-3-enyl]-1,3-imidazolidine); and Hald = 5‑bromo-2-hydroxy-3-methoxybenzaldehyde]. Despite the presence of two bulky multidentate ligands, as well as several monodentate ligands surrounding the nonacoordinated holmium cation, and the two pseudooctahedral zinc ions, the intricate H-bonded system formed by this chiral heterotrinuclear complex is only expanded in a 2D supramolecular structure. The interactions involve the nitrate counterions and the solvated ethanol, in such way that each complex unit is connected to an identical enantiomer, and to two units of inverted chirality through H bonds |
Conference Schedule
- Conference Open: 21-31 May 2018
- Abstract Submission: 5 March 2018
- Notification of Acceptance: 15 April 2018
- Proceedings Paper Submission Deadline: 20 May 2018
Conference Organizers
MDPI (Multidisciplinary Digital Publishing Institute) is an academic open-access publisher with headquarters in Basel, Switzerland. Additional offices are located in Beijing and Wuhan (China), Barcelona (Spain) as well as in Belgrade (Serbia). Our publishing activities are supported by more than 12,800 active scientists and academic editors on our journals' international editorial boards, including several Nobelists. More than 216,400 individual authors have already published with MDPI. MDPI.com receives more than 4.2 million monthly webpage views.
Crystals (ISSN 2073-4352; CODEN: CRYSBC) is an international, open access journal of crystallography. Crystals is published monthly online by MDPI. Its subject areas includes:
All classes of crystalline materials, either in bulk or as thin films, such as:
- semiconductors
- magnetic systems
- superconductors
- graphene
- photonic crystals
- periodic metamaterials
- minerals
- metals
- salts
- liquid crystals
Crystal growth techniques, including:
- molecular beam, chemical beam, and vapor phase epitaxy
- design and processing of photonic crystals and metamaterials
Characterization techniques, such as:
- X-ray diffraction
- photoluminescence
- electron microscopy and diffraction
- neutron diffraction
- scanning probe microscopy
- carrier transport
- magnetic property measurements
- rutherford backscattering
- ellipsometry
Fundamental research into:
- solid-state physics and chemistry
- crystalline surfaces
- crystalline structure
Conference Secretariat
Ms. Jenny Cheng
MDPI Branch Office, Wuhan
E-Mail: iecc@mdpi.com
Ms. Xin Guo
MDPI Branch Office, Wuhan
E-Mail: iecc@mdpi.com
A. Liquid Crystals
Section Information
This section is dedicated to boosting rapid publication and providing a high quality medium for scientists and engineers working in liquid crystals and related fields, and to exchange knowledge and increase visibility of their studies for specialists in related areas of science and technology. Contributions on all aspects of liquid crystals will be considered. We invite investigators to submit manuscripts resulting from studies that explore all the aspects of liquid crystals and ordered fluids. Topics include, but are not limit to:
- molecular design and synthesis
- phase structures
- phase transitions
- optics and photonics
- electrical and mechanical properties
- device applications
Keywords
Scientific Committee
Department of Chemistry & Biochemistry, University of Colorado Boulder, CO 80309-0215, USA
Prof. Dr. Oleg D. Lavrentovich
Trustees Research Professor, Liquid Crystal Institute, Chemical Physics Interdisciplinary Program, Kent State University, Kent OH 44242, USA
Prof. Dr. Samo Kralj
Faculty of Natural Sciences and Mathematics, University of Maribor, Koroska 160, 2000 Maribor, Slovenia
Prof. Dr. Vladimir Chigrinov
Department of Electronic & Computer Engineering, Hong Kong University of Science and Technology, Hong Kong
B. Biomolecular Crystals
Section Information
In nature, most gemstones such as emeralds, rubies, diamonds and minerals such as calcite, quartz, pyrite, galena among others, have grown under Earth’s surface for millions of years. These are remarkable for their shining beauty, fascinating colours, extraordinary geometry and shape. These marvellous characteristics have enticed men into wearing them as luxurious ornaments, amulets or even into using them in ancient medicine or in high-tech applications as we do nowadays. However, the most extraordinary crystals, in terms of biotechnological applications, biochemical and biomedical properties, are those forming crystals of biological macromolecules.
Proteins, nucleic acids, polysaccharides and lipids are considered the most important biological molecules of life. The function of these molecules in sustaining life depends on their three-dimensional structure and on their highly specific mutual interactions, dictated by their structure and bonding properties. Structural knowledge of such molecules and their macromolecular complexes (combination of all of them) is therefore continuously increasing our understanding of the processes of life and the mechanisms of biological processes, suggesting novel ways to treat a wide range of diseases from congenital anomalies through bacterial and viral infection or autoimmunity diseases or even many different types of cancers. The structure of these important biomolecules for life is, in general, obtained by single crystal X-ray crystallography. This is a powerful technique for determining the 3D structure of biological macromolecules at very high resolution, that is when well-diffracting crystals are obtained of a very specific target biomolecule.
The X-ray diffraction of single crystals is still the most important technique to obtain the 3D structure of biological macromolecules at almost atomic resolution. There are many strategies from classic techniques up to advanced methods for obtaining high-quality single bio-crystals for their crystallographic characterization. As obvious as all these methods may seem for obtaining the 3D structure, they still require the production of crystals of suitable quality for high-resolution crystallographic analyses.
This 1st International Electronic Conference on Crystals will be focused on all types of crystals, their applications in biological and biomedical sciences, their physical and chemical properties used in materials science investigations up to having photonic, phonic and plasmonic crystals. All of you are welcome to submit contributions in any of these sections (topics related to crystals). There is a world waiting to be discovered, because behind any crystal there is a 3D structure that Nature has designed for any specific activity or function (biological or physical) that will positively impact our lives.
Keywords
protein crystals; DNA/RNA crystals; membrane protein crytals; crystal growth of biological macromolecules; crystallization of macromolecular complexes; ribosome crystals; biocrystals for material science; nanocrystals in medicine; micro- and nano-crystals for XFEL
Scientific Committee
Prof. Dr. Abel Moreno
Instituto de Química, Universidad Nacional Autonoma de Mexico, Mexico City, 04510, Mexico
Dr. José A. Gavira
Laboratorio de Estudios Cristalográficos, IACT, (CSIC-UGR), Av. de las Palmeras, 4, 18100 Armilla, Granada, Spain
Show all accepted abstracts (1) Hide accepted abstracts (1)
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C. Crystal Engineering
Section Information
This section, as the others of this journal, aims at boosting rapid publication and providing a high quality medium for scientists and engineers. It covers all aspects of crystal engineering and related fields. Contributions on all aspects of crystal engineering will be considered. Topics include, but are not limit to:
- structure-property relationships for solid-state and crystalline materials
- applications of solid-state and crystalline materials
- experimental and theoretical aspects of crystal growth
- crystal structure calculation and analysis
- supramolecular synthons and crystal design strategies
- techniques and methods for evaluation of solids
- industrial application of crystalline materials
Scientific Committee
Prof. Dr. Alberta Bonanni
Institute for Semiconductor and Solid State Physics, Johannes Kepler University, Altenbergerstr. 69, A4040 Linz, Austria
Prof. Dr. Gu Xu
Materials Science and Engineering, McMaster University, Hamilton, Ontario, L8S 4L7, Canada; Fellow of Canadian Academy of Engineering (FCAE)
Prof. Dr. Ikai Lo
Department of Physics, Center for Nanoscience and Nanotechnology, National Sun Yat-Sen University
Prof. Dr. Martin T. Lemaire
Department of Chemistry, Brock University, St. Catharines, Ontario, Canada
Prof. Dr. Michel Ferriol
Université de Lorraine, LMOPS E.A. 4423, Metz, F-57070, France
Prof. Dr. Rui M. Almeida
Departamento de Engenharia Química/CQE, Instituto Superior Técnico/UL, Av. Rovisco Pais, 1049-001 Lisboa, Portugal
Prof. Dr. Shanpeng Wang
State Key Laboratory of Crystal Materials, Shandong University, Jinan 250100, China
Prof. Dr. Shujun Zhang
1 Materials Research Institute, Pennsylvania State University, N-333 Millennium Science Complex, University Park, PA 16802, USA
2 ISEM, University of Wollongong, Northfields Ave, Wollongong NSW 2522, Australia
Dr. Gianluca Di Profio
National Research Council of Italy (CNR), Institute on Membrane Technology (ITM), Via P. Bucci c/o Università della Calabria, Cubo 17/C, Rende, (CS), Italy
Dr. Qingfeng Yan
Department of Chemistry, Tsinghua University, Beijing, China
D. Interactions in Crystal Structures and Crystal Engineering
Section Information
This section, and the others of this journal, ensures rapid publication of research results. It covers all aspects of interactions in crystals structures; their nature or the analysis of different types of interactions, such as the hydrogen bond which is most frequently the subject of studies. However, other types of interactions: halogen bond, pnicogen bond and all those which are classified as σ-hole bonds, could also be included. Interactions between ions and numerous other interactions are not overlooked here, as well as different types of crystals if the typology is based on the dominant kind of interactions; i.e., ionic, metallic, covalent or molecular crystals.
Other topics related to interactions in crystal structures are welcome; for example coordination chemistry; the influence of the intermolecular interactions on the geometry and arrangement of species constituting crystals; cooperativity effects; crystal motifs (synthons); the relationship between molecular and crystal structures, etc.
Crystal structure analyses, if they are supported by discussion on inter- and/or intramolecular interactions, are welcome, or if supported by theoretical results that allow to deepen understanding of the nature of interactions.
Keywords
Scientific Committee
Prof. Dr. Dinadayalane Tandabany
Department of Chemistry, Clark Atlanta University, 223 James P. Brawley Drive, S.W., Atlanta, GA 30314, USA
E. Nano- and Two-Dimensional Crystals
Section Information
This Section covers all aspects of the growth, characterization, theoretical analysis and applications of inorganic and organic nanocrystals and two-dimensional crystals, i.e., crystals with nanometric physical dimensions in one, two or three dimensions. Topics include, but are not limit to the following:
Keywords
Organic and inorganic nanocrystals; carbon nanotubes; fullerenes; graphene and graphene-based materials; silicene, silicane and related two-dimensional crystals; transition-metal dichalcogenides; boron nitride
Scientific Committee
Prof. Dr. Alberto Girlando
Dipartimento di Chimica, Parma University, Italy
Dr. Yuan Jiang
College of Materials, Xiamen University, Xiamen 361005, China
Show all published submissions (3) Hide published submissions (3)
Submissions
List of Papers (3) Toggle list
F. Photonic, Phononic and Plasmonic Crystals
Section Information
Photonic crystals are the light wave analogues of electronic (or solid state) crystals in the sense of being periodic arrangements of atoms. Photonic crystals are periodic arrangements of dielectric building blocks. Translational symmetry enables Bloch's theorem and permits a photonic band description of all their properties; in particular, the existence of bands and gaps that permit to design and control the response of such systems to all things related to the generation and transport of light. These concepts are not exclusive of light but apply to all sorts of waves, in particular to mechanical waves such as in elastic materials and plasmon polaritons in metallic systems. All three wave crystals experienced a rapid expansion and attracted great interest for their technological applications.
Keywords
Wave band structures; novel optical/acoustical properties; disorder in periodic structures; periodicity; aperiodicity; anomalous diffraction/refraction; homogenization; cloaking, etc.
Scientific Committee
Prof. Dr. Cefe López
Instituto de Ciencia de Materiales de Madrid, C/ Sor Juana Inés de la Cruz 3, 28049 Madrid, Spain