Paulo S Branicio
TitleCited byYear
Structural characterization of deformed crystals by analysis of common atomic neighborhood
H Tsuzuki, PS Branicio, JP Rino
Computer physics communications 177 (6), 518-523, 2007
Large deformation and amorphization of Ni nanowires under uniaxial strain: a molecular dynamics study
PS Branício, JP Rino
Physical Review B 62 (24), 16950, 2000
Brittle dynamic fracture of crystalline cubic silicon carbide (3C-SiC) via molecular dynamics simulation
H Kikuchi, RK Kalia, A Nakano, P Vashishta, PS Branicio, F Shimojo
Journal of Applied Physics 98 (10), 103524, 2005
Short-and intermediate-range structural correlations in amorphous silicon carbide: A molecular dynamics study
JP Rino, I Ebbsjö, PS Branicio, RK Kalia, A Nakano, F Shimojo, ...
Physical Review B 70 (4), 045207, 2004
A transition from localized shear banding to homogeneous superplastic flow in nanoglass
S Adibi, ZD Sha, PS Branicio, SP Joshi, ZS Liu, YW Zhang
Applied Physics Letters 103 (21), 211905, 2013
Shock-induced structural phase transition, plasticity, and brittle cracks in aluminum nitride ceramic
PS Branicio, RK Kalia, A Nakano, P Vashishta
Physical Review Letters 96 (6), 065502, 2006
On the notch sensitivity of CuZr metallic glasses
ZD Sha, QX Pei, V Sorkin, PS Branicio, YW Zhang, H Gao
Applied Physics Letters 103 (8), 081903, 2013
Atomistic damage mechanisms during hypervelocity projectile impact on AlN: A large-scale parallel molecular dynamics simulation study
PS Branicio, RK Kalia, A Nakano, P Vashishta, F Shimojo, JP Rino
Journal of the Mechanics and Physics of Solids 56 (5), 1955-1988, 2008
Large-scale molecular dynamics simulations of wear in diamond-like carbon at the nanoscale
ZD Sha, V Sorkin, PS Branicio, QX Pei, YW Zhang, DJ Srolovitz
Applied Physics Letters 103 (7), 073118, 2013
Composition and grain size effects on the structural and mechanical properties of CuZr nanoglasses
S Adibi, PS Branicio, YW Zhang, SP Joshi
Journal of Applied Physics 116 (4), 043522, 2014
Effect of strain on the stacking fault energy of copper: a first-principles study
PS Branicio, JY Zhang, DJ Srolovitz
Physical Review B 88 (6), 064104, 2013
A modified Tersoff potential for pure and hydrogenated diamond-like carbon
ZD Sha, PS Branicio, QX Pei, V Sorkin, YW Zhang
Computational Materials Science 67, 146-150, 2013
Local stress calculation in simulations of multicomponent systems
PS Branicio, DJ Srolovitz
Journal of Computational Physics 228 (22), 8467-8479, 2009
Deformation mechanisms and damage in -alumina under hypervelocity impact loading
C Zhang, RK Kalia, A Nakano, P Vashishta, PS Branicio
Journal of Applied Physics 103 (8), 083508, 2008
Suppression of Shear Banding and Transition to Necking and Homogeneous Flow in Nanoglass Nanopillars
S Adibi, PS Branicio, SP Joshi
Scientific Reports 5, 15611, 2015
Molecular dynamics study of structural, mechanical, and vibrational properties of crystalline and amorphous alloys
PS Branicio, JP Rino, F Shimojo, RK Kalia, A Nakano, P Vashishta
Journal of applied physics 94 (6), 3840-3848, 2003
Shock Loading on AlN Ceramics: A Large Scale Molecular Dynamics Study
PS Branicio, A Nakano, RK Kalia, P Vashishta
International Journal of Plasticity 51, 122, 2013
Introdução à supercondutividade, suas aplicações e a mini-revolução provocada pela redescoberta do MgB2: uma abordagem didática
PS Branício
Revista Brasileira de Ensino de Física 23 (4), 381-390, 2001
Atomistic origin of size effects in fatigue behavior of metallic glasses
Z Sha, WH Wong, Q Pei, PS Branicio, Z Liu, T Wang, T Guo, H Gao
Journal of the Mechanics and Physics of Solids 104, 84-95, 2017
Structural, mechanical, and vibrational properties of alloys: A molecular dynamics study
PS Branicio, RK Kalia, A Nakano, JP Rino, F Shimojo, P Vashishta
Applied physics letters 82 (7), 1057-1059, 2003
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