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Mauricio Ponga
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Year
Hotqc simulation of nanovoid growth under tension in copper
MP Ariza, I Romero, M Ponga, M Ortiz
International journal of fracture 174 (1), 75-85, 2012
462012
Finite-temperature non-equilibrium quasi-continuum analysis of nanovoid growth in copper at low and high strain rates
M Ponga, M Ortiz, MP Ariza
Mechanics of Materials 90, 253-267, 2015
332015
Proliferation of twinning in hexagonal close-packed metals: application to magnesium
D Sun, M Ponga, K Bhattacharya, M Ortiz
Journal of the Mechanics and Physics of Solids 112, 368-384, 2018
252018
Dynamic behavior of nano-voids in magnesium under hydrostatic tensile stress
M Ponga, AA Ramabathiran, K Bhattacharya, M Ortiz
Modelling and Simulation in Materials Science and Engineering 24 (6), 065003, 2016
242016
A sublinear-scaling approach to density-functional-theory analysis of crystal defects
M Ponga, K Bhattacharya, M Ortiz
Journal of the Mechanics and Physics of Solids 95, 530-556, 2016
222016
Diffusive molecular dynamics simulations of lithiation of silicon nanopillars
JP Mendez, M Ponga, M Ortiz
Journal of the Mechanics and Physics of Solids 115, 123-141, 2018
202018
A unified framework for heat and mass transport at the atomic scale
M Ponga, D Sun
Modelling and Simulation in Materials Science and Engineering 26 (3), 035014, 2018
152018
Dynamic martensitic phase transformation in single-crystal silver microcubes
R Thevamaran, C Griesbach, S Yazdi, M Ponga, H Alimadadi, O Lawal, ...
Acta Materialia 182, 131-143, 2020
142020
A comparative study of nanovoid growth in fcc metals
M Ponga, M Ortiz, MP Ariza
Philosophical Magazine 97 (32), 2985-3007, 2017
112017
Nanovoid failure in magnesium under dynamic loads
C Grégoire, M Ponga
Acta Materialia 134, 360-374, 2017
102017
Finite temperature nanovoids evolution in fcc metals using quasicontinuum method
M Ponga, I Romero, M Ortiz, MP Ariza
Key Engineering Materials 488, 387-390, 2012
102012
Mechanical and microstructural properties of a CoCrFe0. 75NiMo0. 3Nb0. 125 high-entropy alloy additively manufactured via cold-spray
DF Rojas, H Li, OK Orhan, C Shao, JD Hogan, M Ponga
Journal of Alloys and Compounds 893, 162309, 2022
92022
A new approach for electronic heat conduction in molecular dynamics simulations
MW Ullah, M Ponga
Modelling and Simulation in Materials Science and Engineering 27 (7), 075008, 2019
9*2019
Quantifying the adhesive strength between the SARS-CoV-2 S-proteins and human receptor and its effect in therapeutics
M Ponga
Scientific Reports 10 (17538), 7, 2020
72020
Large scale ab-initio simulations of dislocations
M Ponga, K Bhattacharya, M Ortiz
Journal of Computational Physics 407, 109249, 2020
72020
MXE: A package for simulating long-term diffusive mass transport phenomena in nanoscale systems
JP Mendez, M Ponga
Computer Physics Communications 260, 107315, 2021
62021
Twinning in two-dimensional materials and its application to electronic properties
DF Rojas, D Sun, M Ponga
Electronic Structure 1 (2), 025001, 2019
62019
Molecular strategies for antibody binding and escape of SARS-CoV-2 and its mutations
M Hendy, S Kaufman, M Ponga
Scientific Reports 11 (21735), 1-11, 2021
52021
Origins of size effects in initially dislocation-free single-crystal silver micro-and nanocubes
C Griesbach, SJ Jeon, DF Rojas, M Ponga, S Yazdi, S Pathak, N Mara, ...
Acta Materialia 214, 117020, 2021
5*2021
Dynamic recrystallization of Silver nanocubes during high-velocity impacts
DF Rojas, OK Orhan, M Ponga
Acta Materialia 212, 116892, 2021
52021
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