Roberto Gomes de Aguiar Veiga
Roberto Gomes de Aguiar Veiga
Assistant Professor, Universidade Federal do ABC
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Cited by
Cited by
Molecular dynamics study of the ordering of carbon in highly supersaturated
CW Sinclair, M Perez, RGA Veiga, A Weck
Physical Review B 81 (22), 224204, 2010
Comparison of atomistic and elasticity approaches for carbon diffusion near line defects in α-iron
RGA Veiga, M Perez, CS Becquart, E Clouet, C Domain
Acta materialia 59 (18), 6963-6974, 2011
Monte Carlo and molecular dynamics simulations of screw dislocation locking by Cottrell atmospheres in low carbon Fe–C alloys
RGA Veiga, H Goldenstein, M Perez, CS Becquart
Scripta Materialia 108, 19-22, 2015
Effect of the stress field of an edge dislocation on carbon diffusion in -iron: Coupling molecular statics and atomistic kinetic Monte Carlo
RGA Veiga, M Perez, CS Becquart, C Domain, S Garruchet
Physical Review B 82 (5), 054103, 2010
Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons
RGA Veiga, RH Miwa, GP Srivastava
The Journal of chemical physics 128 (20), 201101, 2008
Atomistic modeling of carbon Cottrell atmospheres in bcc iron
RGA Veiga, M Perez, CS Becquart, C Domain
Journal of Physics: Condensed Matter 25 (2), 025401, 2012
Comments on “Atomistic modeling of an Fe system with a small concentration of C”
RGA Veiga, CS Becquart, M Perez
Computational materials science 82, 118-121, 2014
Ab initio study of TCNQ-doped carbon nanotubes
RGA Veiga, RH Miwa
Physical Review B 73 (24), 245422, 2006
Formation of carbon Cottrell atmospheres and their effect on the stress field around an edge dislocation
O Waseda, RGA Veiga, J Morthomas, P Chantrenne, CS Becquart, ...
Scripta Materialia 129, 16-19, 2017
Deformation of copper particles upon impact: A molecular dynamics study of cold spray
S Rahmati, A Z˙˝iga, B Jodoin, RGA Veiga
Computational Materials Science 171, 109219, 2020
Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons
RH Miwa, RGA Veiga, GP Srivastava
Applied surface science 256 (19), 5776-5782, 2010
Thermal conductivity of nanocrystalline SiGe alloys using molecular dynamics simulations
C Abs da Cruz, NA Katcho, N Mingo, RGA Veiga
Journal of Applied Physics 114 (16), 164310, 2013
Adsorption of metal-phthalocyanine molecules onto the Si (111) surface passivated by δ doping: Ab initio calculations
RGA Veiga, RH Miwa, AB McLean
Physical Review B 93 (11), 115301, 2016
Self-assembly of NiTPP on Cu (111): a transition from disordered 1D wires to 2D chiral domains
S Fatayer, RGA Veiga, MJ Prieto, E Perim, R Landers, RH Miwa, ...
Physical Chemistry Chemical Physics 17 (28), 18344-18352, 2015
Modified embedded-atom method interatomic potential and interfacial thermal conductance of Si-Cu systems: A molecular dynamics study
C Abs da Cruz, P Chantrenne, R Gomes de Aguiar Veiga, M Perez, ...
Journal of Applied Physics 113 (2), 023710, 2013
Anomalous diffusion of water molecules at grain boundaries in ice I h
PAFP Moreira, RG de Aguiar Veiga, I de Almeida Ribeiro, R Freitas, ...
Physical Chemistry Chemical Physics 20 (20), 13944-13951, 2018
Local atomic environment and shear banding in metallic glasses
M Tercini, RG de Aguiar Veiga, A Z˙˝iga
Computational Materials Science 155, 129-135, 2018
Elastic constants of ice Ih as described by semi-empirical water models
PA Franco Pinheiro Moreira, R Gomes de Aguiar Veiga, M de Koning
The Journal of chemical physics 150 (4), 044503, 2019
Atomistic study of the role of defects on α→ ϵ phase transformations in iron under hydrostatic compression
HT Luu, RGA Veiga, N Gunkelmann
Metals 9 (10), 1040, 2019
Structural changes and kinetics of shear banding in metallic glass composites
M Tercini, RG de Aguiar Veiga, A Zuniga
Journal of Alloys and Compounds 819, 153046, 2020
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