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Items where Person is "Ponga-M"

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Number of items: 11.


Ponga, Mauricio and Bhattacharya, Kaushik and Ortiz, Michael (2020) Large scale ab-initio simulations of dislocations. Journal of Computational Physics, 407 . Art. No. 109249. ISSN 0021-9991.

Mendez, Juan Pedro and Ponga, Mauricio (2020) MXE: A package for simulating long-term diffusive mass transport phenomena in nanoscale systems. Computer Physics Communications . ISSN 0010-4655. (In Press)


Mendez, J. P. and Ponga, M. and Ortiz, M. (2018) Diffusive molecular dynamics simulations of lithiation of silicon nanopillars. Journal of the Mechanics and Physics of Solids, 115 . pp. 123-141. ISSN 0022-5096.

Sun, D. and Ponga, M. and Bhattacharya, K. et al. (2018) Proliferation of twinning in hexagonal close-packed metals: Application to magnesium. Journal of the Mechanics and Physics of Solids, 112 . pp. 368-384. ISSN 0022-5096.


Ponga, M. and Ortiz, M. and Ariza, M. P. (2017) A comparative study of nanovoid growth in FCC metals. Philosophical Magazine, 97 (32). pp. 2985-3007. ISSN 1478-6435.


Ponga, M. and Bhattacharya, K. and Ortiz, M. (2016) A sublinear-scaling approach to density-functional-theory analysis of crystal defects. Journal of the Mechanics and Physics of Solids, 95 . pp. 530-556. ISSN 0022-5096.

Ponga, Mauricio and Ramabathiran, Amuthan A. and Bhattacharya, Kaushik et al. (2016) Dynamic behavior of nano-voids in magnesium under hydrostatic tensile stress. Modelling and Simulation in Materials Science and Engineering, 24 (6). Art. No. 065003. ISSN 0965-0393.


Ponga, M. and Ortiz, M. and Ariza, M. P. (2015) Finite-temperature non-equilibrium quasi-continuum analysis of nanovoid growth in copper at low and high strain rates. Mechanics of Materials, 90 . pp. 253-267. ISSN 0167-6636.


Ponga, Mauricio and Ariza, Pilar and Ortiz, Michael et al. (2014) Linear Scaling DFT for defects in metals. In: Annual Meeting Supplemental Proceedings. John Wiley & Sons, Inc. , Hoboken, New Jersey, pp. 265-272. ISBN 9781118889725.


Ponga, M. and Ortiz, M. and Ariza, M. P. (2013) Coupled thermoelastic simulation of nanovoid cavitation by dislocation emission at finite temperature. In: Computational Methods for Coupled Problems in Science and Engineering V. International Center for Numerical Methods in Engineering , Barcelona, Spain, pp. 1213-1225. ISBN 978-84-941407-6-1.


Ariza, M. P. and Romero, I. and Ponga, M. et al. (2012) HotQC simulation of nanovoid growth under tension in copper. International Journal of Fracture, 174 (1). pp. 75-85. ISSN 0376-9429.

This list was generated on Tue Aug 4 22:06:11 2020 PDT.