Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors.
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An improved and broadly accurate local approximation to the exchange-correlation density functional: the MN12-L functional for electronic structure calculations in chemistry and physics.mBEEF: an accurate semi-local Bayesian error estimation density functional.Correlation functional in screened-exchange density functional theory procedures.Hierarchical BiOI nanostructures supported on a metal organic framework as efficient photocatalysts for degradation of organic pollutants in water.Does DFT+U mimic hybrid density functionals?Performance of the M11 and M11-L density functionals for calculations of electronic excitation energies by adiabatic time-dependent density functional theoryConsistent Atomic Geometries and Electronic Structure of Five Phases of Potassium Niobate from Density-Functional Theory
P2860
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P2860
Performance of the M11-L density functional for bandgaps and lattice constants of unary and binary semiconductors.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Performance of the M11-L densi ...... ary and binary semiconductors.
@ast
Performance of the M11-L densi ...... ary and binary semiconductors.
@en
type
label
Performance of the M11-L densi ...... ary and binary semiconductors.
@ast
Performance of the M11-L densi ...... ary and binary semiconductors.
@en
prefLabel
Performance of the M11-L densi ...... ary and binary semiconductors.
@ast
Performance of the M11-L densi ...... ary and binary semiconductors.
@en
P2860
P356
P1476
Performance of the M11-L densi ...... ary and binary semiconductors.
@en
P2860
P304
P356
10.1063/1.3698285
P407
P577
2012-04-01T00:00:00Z