Luis Sandoval
Luis Sandoval
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Competing kinetics and He bubble morphology in W
L Sandoval, D Perez, BP Uberuaga, AF Voter
Physical review letters 114 (10), 105502, 2015
Finite-Size Effects in Fe-Nanowire Solid− Solid Phase Transitions: A Molecular Dynamics Approach
L Sandoval, HM Urbassek
Nano letters 9 (6), 2290-2294, 2009
The Bain versus Nishiyama–Wassermann path in the martensitic transformation of Fe
L Sandoval, H M Urbassek, P Entel
New Journal of Physics 11, 103027, 2009
Characterization of Fe potentials with respect to the stability of the bcc and fcc phase
C Engin, L Sandoval, HM Urbassek
Modelling and Simulation in Materials Science and Engineering 16, 035005, 2008
Semiclassical propagator of the Wigner function
T Dittrich, C Viviescas, L Sandoval
Physical review letters 96 (7), 070403, 2006
Sputtering of Si nanospheres
ML Nietiadi, L Sandoval, HM Urbassek, W Möller
Physical Review B 90 (4), 045417, 2014
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), 1-9, 2017
Solid-solid phase transitions and phonon softening in an embedded-atom method model for iron
L Sandoval, HM Urbassek, P Entel
Physical Review B 80 (21), 214108, 2009
Transformation pathways in the solid-solid phase transitions of iron nanowires
L Sandoval, HM Urbassek
Applied Physics Letters 95, 191909, 2009
Solid–solid phase transitions in Fe nanowires induced by axial strain
L Sandoval, HM Urbassek
Nanotechnology 20, 325704, 2009
Collision-spike sputtering of Au nanoparticles
L Sandoval, HM Urbassek
Nanoscale Research Letters 10 (1), 1-8, 2015
Influence of electronic stopping on sputtering induced by cluster impact on metallic targets
L Sandoval, HM Urbassek
Physical Review B 79 (14), 144115, 2009
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), 203301, 2016
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
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
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
Formation of helium-bubble networks in tungsten
L Sandoval, D Perez, BP Uberuaga, AF Voter
Acta Materialia 159, 46-50, 2018
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
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
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
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