Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

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2016年學術文章

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Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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Comparison of S-adsorption on

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Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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Comparison of S-adsorption on

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Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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Comparison of S-adsorption on

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P1476

Comparison of S-adsorption on (111) and (100) facets of Cu nanoclusters.

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P2093

Da-Jiang Liu

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Jeffery S Boschen

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Jiyoung Lee

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Theresa L Windus

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P2860

From ultrasoft pseudopotentials to the projector augmented-wave method

Generalized Gradient Approximation Made Simple

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Size-dependent properties of transition metal clusters: from molecules to crystals and surfaces--computational studies with the program ParaGauss.

Communication: Structure, formation, and equilibration of ensembles of Ag-S complexes on an Ag surface.

Property-optimized gaussian basis sets for molecular response calculations.

Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy.

Crystal orbital Hamilton populations (COHP): energy-resolved visualization of chemical bonding in solids based on density-functional calculations

Cu2S3complex on Cu(111) as a candidate for mass transport enhancement

Long-Range Displacive Reconstruction of Au(110) Triggered by Low Coverage of Sulfur

P304

164312

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P31

scholarly article

P356

10.1063/1.4966193

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P407

English

P433

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P478

145

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P50

James W Evans

Patricia A. Thiel

P577

2016-10-01T00:00:00Z

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P698

27802635

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