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A comparative DFT study of adsorption and catalytic performance of Au nanoparticles at anatase and b
ISSN号:0039-6028
期刊名称:Surface Science
时间:2011.8.8
页码:1369-1380
相关项目:稀土二氧化铈三效催化材料作用机理的密度泛函理论研究
作者:
Li, Wei-Kun|Chu, Li-Na|Gong, Xue-Qing|Lu, Guanzhong|
同期刊论文项目
稀土二氧化铈三效催化材料作用机理的密度泛函理论研究
期刊论文 16
同项目期刊论文
Trapping Nitric Oxide by Surface Hydroxyls on Rutile TiO2(110)
On the Unusual Properties of Anatase TiO(2) Exposed by Highly Reactive Facets
Acrolein hydrogenation on Pt(211) and Au(211) surfaces: a density functional theory study
Adsorbate Induced Restructuring of TiO2(011)-(2 x 1) Leads to One-Dimensional Nanocluster Formation
A DFT+U study of the lattice oxygen reactivity toward direct CO oxidation on the CeO2(111) and (110)
Enhancing photocatalytic activity of Sn doped TiO2 dominated with {1 0 5} facets
A DFT + U study of CO oxidation at CeO2(110) and (111) surfaces with oxygen vacancies
Combined surface science and DFT study of the adsorption of dinitrotoluene (2,4-DNT) on Rutile TiO2(
Evidence to challenge the universality of the Horiuti-Polanyi mechanism for hydrogenation in heterog
A density functional theory study of small Au nanoparticles at CeO(2) surfaces
A density functional theory study of hydrogen dissociation and diffusion at the perimeter sites of A
Enhanced photocatalysis by au nanoparticle loading on TiO2 single-crystal (001) and (110) facets
Diffusion and Reaction of Hydrogen on Rutile TiO2(011)-2x1: The Role of Surface Structure
具有高可见光催化活性的Ti3+和碳共掺杂改性的TiO2光催化剂