about
Magnitude of pseudopotential localization errors in fixed node diffusion quantum Monte Carlo.Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: application to band-structure calculation for some semiconductors and insulators.Wave functions for quantum Monte Carlo calculations in solids: Orbitals from density functional theory with hybrid exchange-correlation functionals
P2860
description
2010 nî lūn-bûn
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2010年の論文
@ja
2010年学术文章
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2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
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2010年學術文章
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2010年學術文章
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name
Quantum Monte Carlo Studies of Transition Metal Oxides
@en
Quantum Monte Carlo Studies of Transition Metal Oxides
@nl
type
label
Quantum Monte Carlo Studies of Transition Metal Oxides
@en
Quantum Monte Carlo Studies of Transition Metal Oxides
@nl
prefLabel
Quantum Monte Carlo Studies of Transition Metal Oxides
@en
Quantum Monte Carlo Studies of Transition Metal Oxides
@nl
P356
P1476
Quantum Monte Carlo Studies of Transition Metal Oxides
@en
P2093
P304
P356
10.2138/RMG.2010.71.7
P577
2010-01-01T00:00:00Z