位置：成果数据库 > 期刊 > 期刊详情页
First-Principles Study on the Effects of Zr Dopant on the CO Adsorption on Ceria
  • ISSN号：1932-7447
  • 期刊名称：Journal of Physical Chemistry C
  • 时间：0
  • 页码：15341-15347
  • 语言：英文
  • 相关项目：二氧化铈基氧化物的电子结构与催化特性的理论研究
作者： Fu, Zhaoming|Wei, Yanwei|Lu, Zhansheng|Yang, Zongxian|
同期刊论文项目
二氧化铈基氧化物的电子结构与催化特性的理论研究
期刊论文 33 会议论文 14 获奖 4
同项目期刊论文
The effect of Cu on O adsorption on a ZnO(0001) surface: a first-principles study
Facilitated vacancy formation at Zr-doped ceria(111) surfaces
Pt在CeO2(111)面吸附的第一性原理研究
Interfacial properties of Ce0.75Zr0.25O2 supported noble metals (Pd, Pt) from first principles
A density functional theory study of formaldehyde adsorption and oxidation on CeO2(111) surface
Adsorption and Diffusion of Oxygen on Pt3Ni(111) Surface with Pt-skin
Suppression of magnetism in SrFe2-x Rux As2: First-principles calculations
Adsorption of NO on unreduced and reduced CeO2 surfaces: A plane-wave DFT study
Surfactant Effects of Au on Polar ZnO Surfaces
Band structure and Fermi surface of (Sr2 VO3)2 Fe2As2 and (Sr2ScO3)2Fe2As2
水分子和二氧化铈(111)表面相互作用的DFT+U研究
The band structure and Fermi surface of (Sr3Sc2O5)Fe2As2
Oxygen vacancy pairs on CeO2(110): A DFT+U study
The properties of the Pt6/BaO(100) interface and NO adsorption at the interface
First-principles studies on the Au surfactant on polar ZnO surfaces
Pd与CeO2(111)面的相互作用的第一性原理研究
M(Al, Cu, Pd, Pt, Rh, Zr) 掺杂CeO2 的第一性原理研究
Oxygen vacancy formation energy in Pd-doped ceria: A DFT + U study
Oxygen vacancy formation energy at the Pd/CeO2(111) interface
First-principles study of the Pt/CeO2(111) interface
M(Al,Cu,Pd,Pt,Rh,Zr)掺杂CeO_2的第一性原理研究
Cu_x（x=1-4）团簇在CeO_2（111）表面的吸附
纤锌矿GaN/ZnO量子阱中的界面声子
激光照射沙土混合物质中热扩散率的研究
闪锌矿GaN／AIGaN耦合量子点中的类氢杂质态
Pt掺杂CeO2的密度泛函理论研究
Pt6／BaO（100）界面性质的第一性原理研究
Au在Zr掺杂的CeO2（110）面吸附的第一性原理研究
First-principles local density approximation (generalized gradient approximation) +U study of cataly
Au 在Zr 掺杂的CeO2(110) 面吸附的第一性原理研究
The electronic and reduction properties of Ce0.75Zr0.25O2(110)
Structural and electronic properties of NM-doped ceria (NM = Pt, Rh): a first-principles study