Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.
about
Charge Transfer Stabilization of Late Transition Metal Oxide Nanoparticles on a Layered Niobate SupportNucleation and growth of Pt nanoparticles on reduced and oxidized rutile TiO₂ (110).Interfacial oxygen under TiO2 supported Au clusters revealed by a genetic algorithm search.Fluorescence origin and spectral broadening mechanism in atomically precise Au8 nanoclusters.Deposition of (WO3)3 nanoclusters on the MgO(001) surface: a possible way to identify the charge states of the defect centers.Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on Graphene.On-the-Fly Machine Learning of Atomic Potential in Density Functional Theory Structure Optimization.Structure of the SnO_{2}(110)-(4×1) Surface.A comparative study of AumRhn (4 ≤ m + n ≤ 6) clusters in the gas phase versus those deposited on (100) MgO.A DFT-based genetic algorithm search for AuCu nanoalloy electrocatalysts for CO₂ reduction.Pd(n)Ag(4-n) and Pd(n)Pt(4-n) clusters on MgO (100): a density functional surface genetic algorithm investigation.A genetic algorithm for first principles global structure optimization of supported nano structures.Stability and metastability of clusters in a reactive atmosphere: theoretical evidence for unexpected stoichiometries of MgMOx.Tuning the charge states of CrW2O9 clusters deposited on perfect and defective MgO(001) surfaces with different color centers: A comprehensive DFT study.O2 activation at the Au/MgO(001) interface boundary facilitates CO oxidation.
P2860
Q33768974-8548D711-E476-4EEC-AD43-5D484CE78CBAQ41721383-49540B47-AC14-4CDD-B460-600FD2BBC559Q43635391-03B7F0B1-6021-4F6D-8577-7A259754E46CQ44603553-DB029C18-A54E-40E1-BC22-B491EA86058FQ44846777-73037984-82A9-4EE9-981B-21EACCDAEF8EQ48238667-27C0F179-171E-4D11-98D8-4FCF4BF30FA8Q49614913-F643378F-6C86-4F02-B4F5-3C1E3F437641Q49828274-E5131FEE-4F66-4BF8-9EF2-F7E47F0B6962Q50606413-45C49C17-0318-4808-9659-2662C78F3FACQ50922808-20FC8620-4E34-4126-B604-FC342D083CBAQ51049824-D6728CF8-16F0-4F3D-AA99-B99989AFE827Q51062386-BE43A403-8A1C-4EED-BA4F-A62B1D92D20BQ51152403-1CF48B67-086C-4980-9E59-0DCC334FF754Q51340998-C8AE35E1-9243-48F6-B734-5585DE9ACB2DQ51530148-FBBFDD0C-A44C-40A8-AE19-2503BAEE79DA
P2860
Systematic study of Au6 to Au12 gold clusters on MgO(100) F centers using density-functional theory.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年学术文章
@wuu
2012年学术文章
@zh
2012年学术文章
@zh-cn
2012年学术文章
@zh-hans
2012年学术文章
@zh-my
2012年学术文章
@zh-sg
2012年學術文章
@yue
2012年學術文章
@zh-hant
name
Systematic study of Au6 to Au12 gold clusters on MgO
@nl
Systematic study of Au6 to Au1 ...... ing density-functional theory.
@en
type
label
Systematic study of Au6 to Au12 gold clusters on MgO
@nl
Systematic study of Au6 to Au1 ...... ing density-functional theory.
@en
prefLabel
Systematic study of Au6 to Au12 gold clusters on MgO
@nl
Systematic study of Au6 to Au1 ...... ing density-functional theory.
@en
P2860
P1476
Systematic study of Au6 to Au1 ...... ing density-functional theory.
@en
P2093
Lasse B Vilhelmsen
P2860
P304
P356
10.1103/PHYSREVLETT.108.126101
P407
P50
P577
2012-03-19T00:00:00Z