Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides.
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Photocatalytic Water Splitting-The Untamed Dream: A Review of Recent AdvancesTriangular lattice exciton model.Pressure coefficients for direct optical transitions in MoS2, MoSe2, WS2, and WSe2 crystals and semiconductor to metal transitions.How close are the Slater and Becke-Roussel potentials in solids?Electromechanics in MoS₂ and WS₂: nanotubes vs. monolayers.Dependence of topological and optical properties on surface-terminated groups in two-dimensional molybdenum dinitride and tungsten dinitride nanosheets.Does DFT+U mimic hybrid density functionals?Two Dimensional Materials Beyond MoS2: Noble-Transition-Metal DichalcogenidesComparative density functional theory study on the electronic and optical properties of BiMO4 (M = V, Nb, Ta)Ab initio study of shallow acceptors in bixbyite V2O3
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P2860
Density Functional Theory and Beyond for Band-Gap Screening: Performance for Transition-Metal Oxides and Dichalcogenides.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
2013年论文
@zh
2013年论文
@zh-cn
name
Density Functional Theory and ...... al Oxides and Dichalcogenides.
@en
type
label
Density Functional Theory and ...... al Oxides and Dichalcogenides.
@en
prefLabel
Density Functional Theory and ...... al Oxides and Dichalcogenides.
@en
P356
P1476
Density Functional Theory and ...... al Oxides and Dichalcogenides.
@en
P2093
Christian F J Walther
Wenqing Li
P304
P356
10.1021/CT400235W
P577
2013-06-10T00:00:00Z