| Low-temperature mechanical instabilities govern high-temperature thermodynamics in the austenite phase of shape memory alloy constituents: ab initio simulations of NiTi, NiZr … JB Haskins, H Malmir, SJ Honrao, LA Sandoval, JW Lawson Acta Materialia 212, 116872, 2021 | 28 | 2021 |
| An Overview of recent standard and accelerated molecular dynamics simulations of helium behavior in tungsten L Sandoval, D Perez, BP Uberuaga, AF Voter Materials 12 (16), 2500, 2019 | 11 | 2019 |
| Formation of helium-bubble networks in tungsten L Sandoval, D Perez, BP Uberuaga, AF Voter Acta Materialia 159, 46-50, 2018 | 42 | 2018 |
| Stability, structure, and suppression of the martensitic transition temperature by B19′ compound twins in NiTi: ab initio and classical simulations L Sandoval, JB Haskins, JW Lawson Acta Materialia 154, 182-189, 2018 | 23 | 2018 |
| The mobility of small vacancy/helium complexes in tungsten and its impact on retention in fusion-relevant conditions D Perez, L Sandoval, S Blondel, BD Wirth, BP Uberuaga, AF Voter Scientific reports 7 (1), 2522, 2017 | 71 | 2017 |
| Growth rate effects on the formation of dislocation loops around deep helium bubbles in tungsten L Sandoval, D Perez, BP Uberuaga, AF Voter Fusion Science and Technology 71 (1), 1-6, 2017 | 24 | 2017 |
| The thermodynamic and kinetic interactions of He interstitial clusters with bubbles in W D Perez, L Sandoval, BP Uberuaga, AF Voter Journal of Applied Physics 119 (20), 2016 | 24 | 2016 |
| Collision-spike sputtering of au nanoparticles L Sandoval, HM Urbassek Nanoscale Research Letters 10, 1-8, 2015 | 31 | 2015 |
| Formation of nanotwin networks during high-temperature crystallization of amorphous germanium L Sandoval, C Reina, J Marian Scientific reports 5 (1), 17251, 2015 | 12 | 2015 |
| Competing kinetics and He bubble morphology in W L Sandoval, D Perez, BP Uberuaga, AF Voter Physical review letters 114 (10), 105502, 2015 | 129 | 2015 |
| Sputtering of Si nanospheres ML Nietiadi, L Sandoval, HM Urbassek, W Möller Physical Review B 90 (4), 045417, 2014 | 65 | 2014 |
| Mesoscale computational study of the nanocrystallization of amorphous Ge via a self-consistent atomistic phase-field model C Reina, L Sandoval, J Marian Acta Materialia 77, 335, 2014 | 20 | 2014 |
| Martensitic and austenitic phase transformations in Fe–C nanowires B Wang, E Sak-Saracino, L Sandoval, HM Urbassek Modelling and Simulation in Materials Science and Engineering 22 (4), 045003, 2014 | 21 | 2014 |
| Thermodynamic interpretation of reactive processes in Ni-Al nanolayers from atomistic simulations L Sandoval, GH Campbell, J Marian Modelling and Simulation in Materials Science and Engineering 22 (2), 025022, 2014 | 19 | 2014 |
| Growth of deformation twins in tantalum via coherent twin boundary migration LA Sandoval, MP Surh, AA Chernov, DF Richards Journal of Applied Physics 114 (11), 2013 | 9 | 2013 |
| Phase field model of deformation twinning in tantalum: Parameterization via molecular dynamics Y Gu, LQ Chen, TW Heo, L Sandoval, J Belak Scripta Materialia 68 (7), 451-454, 2013 | 18 | 2013 |
| Phase transformations in steels, vol. 2: Diffusionless transformations, high strength steels, modelling and advanced analytical techniques HM Urbassek, L Sandoval Woodhead Publishing Limited, Cambridge, UK, 2012 | 10 | 2012 |
| Molecular dynamics modeling of martensitic transformations in steels L Sandoval, HM Urbassek Diffusionless Transformations, High Strength Steels, Modelling and Advanced …, 2012 | 20* | 2012 |
| Solid-solid phase transitions and phonon softening in an embedded-atom method model for iron L Sandoval, HM Urbassek, P Entel Physical Review B—Condensed Matter and Materials Physics 80 (21), 214108, 2009 | 42 | 2009 |
| Transformation pathways in the solid-solid phase transitions of iron nanowires L Sandoval, HM Urbassek Applied Physics Letters 95, 191909, 2009 | 47 | 2009 |
UrbassekPhysik在 rhrk.uni-kl.de 的电子邮件经过验证
