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Costas Papadimitriou  - - - 
Top co-authors See all
Siu-Kui Au

445 shared publications

Francesco Fedele

362 shared publications

Joel P. Conte

179 shared publications

Petros Koumoutsakos

174 shared publications

Dan M. Frangopol

131 shared publications

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Publication Record
Distribution of Articles published per year 
(1970 - 2018)
Total number of journals
published in
 
42
 
Publications See all
Article 0 Reads 0 Citations Bayesian optimal sensor placement for crack identification in structures using strain measurements Costas Argyris, Sharmistha Chowdhury, Volkmar Zabel, Costas ... Published: 31 January 2018
Structural Control and Health Monitoring, doi: 10.1002/stc.2137
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A Bayesian framework is presented for finding the optimal locations of strain sensors in a plate with a crack with the goal of identifying the crack properties, such as crack location, size, and orientation. Sensor grids of different type and size are considered. The Bayesian optimal sensor placement framework is rooted in information theory, and the optimal grid is the one which maximizes the expected information gain (Kullback–Liebler divergence) between the prior and posterior probability density functions of the crack parameters. The uncertainty in the crack parameters is accounted for naturally within the Bayesian framework through the prior probability density functions. The framework is demonstrated for a thin plate with crack, subjected to static loading. A finite element model is used to simulate the strain distributions in the plate given the crack properties. To verify the effectiveness of the proposed optimal sensor placement methodology, the estimated optimal sensor grids are used to perform Bayesian crack identification using simulated data. Parametric analyses are carried out giving emphasis on the effect of the number of sensors, grid type, and experimental data noise levels in the identification results.
Article 0 Reads 0 Citations Bayesian optimal estimation for output-only nonlinear system and damage identification of civil structures Hamed Ebrahimian, Rodrigo Astroza, Joel P. Conte, Costas Pap... Published: 24 January 2018
Structural Control and Health Monitoring, doi: 10.1002/stc.2128
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This paper presents a new framework for output-only nonlinear system and damage identification of civil structures. This framework is based on nonlinear finite element (FE) model updating in the time-domain, using only the sparsely measured structural response to unmeasured or partially measured earthquake excitation. The proposed framework provides a computationally feasible approach for structural health monitoring and damage identification of civil structures when accurate measurement of the input seismic excitations is challenging (e.g., buildings with significant foundation rocking and bridges with piers in deep water) or the measured seismic excitations are erroneous and/or distorted by significant measurement error (e.g., malfunctioning sensors). Grounded on Bayesian inference, the proposed framework estimates the unknown FE model parameters and the ground acceleration time histories simultaneously, using the sparse measured dynamic response of the structure. Two approaches are presented in this study to solve the joint structural system parameter and input identification problem: (a) a sequential maximum likelihood estimation approach, which reduces to a sequential nonlinear constrained optimization method, and (b) a sequential maximum a posteriori estimation approach, which reduces to a sequential iterative extended Kalman filtering method. Both approaches require the computation of FE response sensitivities with respect to the unknown FE model parameters and the values of base acceleration at each time step. The FE response sensitivities are computed efficiently using the direct differentiation method. The two proposed approaches are validated using the seismic response of a 5-story reinforced concrete building structure, numerically simulated using a state-of-the-art mechanics-based nonlinear structural FE modeling technique. The simulated absolute acceleration response time histories of 3 floors and the relative (to the base) roof displacement response time histories of the building to a bidirectional horizontal seismic excitation are polluted with artificial measurement noise. The noisy responses of the structure are then used to estimate the unknown FE model parameters characterizing the nonlinear material constitutive laws of the concrete and reinforcing steel and the (assumed) unknown time history of the ground acceleration in the longitudinal direction of the building. The same nonlinear FE model of the structure is used to simulate the structural response and to estimate the dynamic input and system parameters. Thus, modeling uncertainty is not considered in this paper. Although the validation study demonstrates the estimation accuracy of both approaches, the sequential maximum a posteriori estimation approach is shown to be significantly more efficient computationally than the sequential maximum likelihood estimation approach.
Article 0 Reads 0 Citations Data driven inference for the repulsive exponent of the Lennard-Jones potential in molecular dynamics simulations Lina Kulakova, Georgios Arampatzis, Panagiotis Angelikopoulo... Published: 29 November 2017
Scientific Reports, doi: 10.1038/s41598-017-16314-4
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The Lennard-Jones (LJ) potential is a cornerstone of Molecular Dynamics (MD) simulations and among the most widely used computational kernels in science. The LJ potential models atomistic attraction and repulsion with century old prescribed parameters (q = 6, p = 12, respectively), originally related by a factor of two for simplicity of calculations. We propose the inference of the repulsion exponent through Hierarchical Bayesian uncertainty quantification We use experimental data of the radial distribution function and dimer interaction energies from quantum mechanics simulations. We find that the repulsion exponent p ≈ 6.5 provides an excellent fit for the experimental data of liquid argon, for a range of thermodynamic conditions, as well as for saturated argon vapour. Calibration using the quantum simulation data did not provide a good fit in these cases. However, values p ≈ 12.7 obtained by dimer quantum simulations are preferred for the argon gas while lower values are promoted by experimental data. These results show that the proposed LJ 6-p potential applies to a wider range of thermodynamic conditions, than the classical LJ 6-12 potential. We suggest that calibration of the repulsive exponent in the LJ potential widens the range of applicability and accuracy of MD simulations.
BOOK-CHAPTER 0 Reads 0 Citations Information-Driven Modeling of Structures Using a Bayesian Framework Costas Papadimitriou, Costas Argyris, Panagiotis Panetsos, J... Published: 13 October 2017
Lecture Notes in Civil Engineering, doi: 10.1007/978-3-319-67443-8_3
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Article 0 Reads 1 Citation Optimal sensor placement for multi-setup modal analysis of structures Jie Zhang, Kristof Maes, Guido De Roeck, Edwin Reynders, Cos... Published: 01 August 2017
Journal of Sound and Vibration, doi: 10.1016/j.jsv.2017.04.041
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PREPRINT 0 Reads 0 Citations Experimental data over quantum mechanics simulations for inferring the repulsive exponent of the Lennard-Jones potential... Lina Kulakova, Georgios Arampatzis, Panagiotis Angelikopoulo... Published: 17 May 2017
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The Lennard-Jones (LJ) potential is a cornerstone of Molecular Dynamics (MD) simulations and among the most widely used computational kernels in science. The potential models atomistic attraction and repulsion with century old prescribed parameters ($q=6, \; p=12$, respectively), originally related by a factor of two for simplicity of calculations. We re-examine the value of the repulsion exponent through data driven uncertainty quantification. We perform Hierarchical Bayesian inference on MD simulations of argon using experimental data of the radial distribution function (RDF) for a range of thermodynamic conditions, as well as dimer interaction energies from quantum mechanics simulations. The experimental data suggest a repulsion exponent ($p \approx 6.5$), in contrast to the quantum simulations data that support values closer to the original ($p=12$) exponent. Most notably, we find that predictions of RDF, diffusion coefficient and density of argon are more accurate and robust in producing the correct argon phase around its triple point, when using the values inferred from experimental data over those from quantum mechanics simulations. The present results suggest the need for data driven recalibration of the LJ potential across MD simulations.