共 50 条
[21]
Density-Functional Theory Computation of Oxidation of FeSe
[J].
PROGRESS OF PHYSICS RESEARCH IN MALAYSIA, PERFIK2009,
2010, 1250
:249-252
[24]
Nb effects on the structural and mechanical properties of TiAl alloy: Density-functional theory study
[J].
Journal of Materials Research,
2009, 24
:3165-3173
[25]
Oxidation mechanism of no on Pt(111) surface based on density functional theory
[J].
Neiranji Xuebao/Transactions of CSICE (Chinese Society for Internal Combustion Engines),
2017, 35 (01)
:60-66
[30]
Density functional study of ethylene oxidation on an Ag(111) surface
[J].
Theoretical Chemistry Accounts,
1999, 102
:237-243