Pular para o conteúdo principal
Portal do Governo Brasileiro
Atualize sua Barra de Governo
Buscar:
Pesquisador(a)

Publicação
Menu principal
PESQUISADORES
REVISTAS
ASSUNTOS
PUBLICAÇÕES
Início
Computational Materials Science
Computational Materials Science
Filtre a busca
 Qualquer 
Pesquisador
Publicação
Publicação
Ab initio studies of the Si(1x)Ge(x) alloy and its intrinsic defects
Energetics of phase transitions in BaO through DFT calculations with normconserving pseudopotential: LDA vs GGA results
Energetics of phase transitions in BaO through DFT calculations with normconserving pseudopotentials: LDA vs. GGA results
Structural failure prediction of quasibrittle structures: Modeling and simulation
Structural failure prediction of quasibrittle structures: Modeling and simulation
Upperbound analysis of die corner gap formation for strainhardening materials in ECAP process
Shedding some light on the early grain growth regime: About the effect of the initial microstructure on normal grain growth
PAOFLOW : A utility to construct and operate on ab initio Hamiltonians from the projections of electronic wavefunctions on atomic orbital bases, including characterization of topological materials
On the topology and size advantage of potentially abnormal grains
Topological transitions: A topological random walk or pure geometric necessity?
Advanced modeling of materials with PAOFLOW 2.0: New features and software design