位置：成果数据库 > 期刊 > 期刊详情页
Oxidative dehydrogenation of ethane over V2O5 (001): A periodic density functional theory study
  • ISSN号：1932-7447
  • 期刊名称：Journal of Physical Chemistry C
  • 时间：0
  • 页码：3719-3725
  • 语言：英文
  • 相关项目：复合型多元氧化物催化机理的第一性原理研究
作者： Fan, Kang-Nian|Dai, Guo-Liang|Wang, Wen-Ning|Lu, Jing|Liu, Zhi-Pan|
同期刊论文项目
复合型多元氧化物催化机理的第一性原理研究
期刊论文 16
同项目期刊论文
Synergy between Crystal Strain and Surface Energy in Morphological Evolution of Five-Fold-Twinned Si
Molecular Dynamics Simulation Using Graphics Processing Units
Periodic Density Functional Theory Study of Propane Dehydrogenation over Perfect Ga2O3(100) Surface
Local Hybrid Divide-and-Conquer Method for the Computation of Medium and Large Molecules
Insight into the synergetic effect in ternary gold-based catalysts: Uultrastability and high activit
Origin of oxide sensitivity in gold-based catalysts: A first principle study of CO oxidation over au
Decomposition of CH2O by lanthanum: A theoretical study
Coaxial alkaline-earth dimetal units sandwiched between hydrosilver compounds: A DFT Study
A theoretical study on Au-n (n=2 similar to 20) with combined density functional and genetic algorit
Study on the size effects of Cu-n (n <=,20) clusters with combined, density functional and genetic a
Aun（n=2-20）团簇的遗传算法和密度泛函方法研究
用密度泛函和遗传算法研究Cun（n≤20）团簇的尺寸效应
分子动力学模拟计算在通用图形处理芯片上的实现