Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
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Adsorption of Organic Molecules to van der Waals Materials: Comparison of Fluorographene and Fluorographite with Graphene and Graphite.Density Functional Investigation of the Adsorption of Isooctane, Ethanol, and Acetic Acid on a Water-Covered Fe(100) Surface.Directly patching high-level exchange-correlation potential based on fully determined optimized effective potentials.Is Single Layer MoS2 Stable in the Air?Role of the Edge Properties in the Hydrogen Evolution Reaction on MoS2.Accurate surface energies from first principlesStructure, dynamical stability, and electronic properties of phases inTaS2from a high-level quantum mechanical calculationChallenges in the theoretical description of nanoparticle reactivity: Nano zero-valent ironChemical nature of boron and nitrogen dopant atoms in graphene strongly influences its electronic properties
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P2860
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
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2013 nî lūn-bûn
@nan
2013年の論文
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2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
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2013年論文
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2013年论文
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2013年论文
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2013年论文
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name
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@ast
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@en
type
label
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@ast
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@en
prefLabel
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@ast
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@en
P50
P356
P1476
Random Phase Approximation in Surface Chemistry: Water Splitting on Iron.
@en
P2093
Matúš Dubecký
P304
P356
10.1021/CT400425P
P577
2013-07-25T00:00:00Z