- Iron-embedded C2N monolayer: a promising low-cost and high-activity single-atom catalyst for CO oxidation被引量：71收藏
- 作者：He, B. L. Shen, J. S. Tian, Z. X.
- 机构：Xinxiang Univ;Hebei Normal Univ
- 来源：PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2016
- Commercial indium-tin oxide glass: A catalyst electrode for efficient N2 reduction at ambient conditions被引量：56收藏
- 作者：Wang, Ting Li, Shaoxiong He, Bingling Zhu, Xiaojuan Luo, Yonglan Liu, Qian Li, Tingshuai Lu, Siyu Ye, Chen Asiri, Abdullah M. Sun, Xuping
- 机构：China West Normal Univ;Xinxiang Univ;Univ Elect Sci & Technol China;Zhengzhou Univ;Zhengzhou Univ
- 来源：CHINESE JOURNAL OF CATALYSIS 2021
- 关键词：N-2 reduction reaction NH3 Indium-tin oxide Electrocatalyst Ambient conditions Density functional theory
- Boron-Doped C3N Monolayer as a Promising Metal-Free Oxygen Reduction Reaction Catalyst: A Theoretical Insight被引量：53收藏
- 作者：He, Bingling Shen, Jiansheng Ma, Dongwei Lu, Zhansheng Yang, Zongxian
- 机构：Xinxiang Univ;Anyang Normal Univ;Henan Normal Univ
- 来源：JOURNAL OF PHYSICAL CHEMISTRY C 2018
- 关键词：Boron - Catalyst activity - Electrolytic reduction - Electronic structure - Metals - Oxygen - Renewable energy resources
- First-principles study of the oxygen reduction reaction on the boron-doped C9N4 metal-free catalyst被引量：16收藏
- 作者：He, Bingling Shen, Jiansheng Lu, Zhansheng Ma, Dongwei
- 机构：Xinxiang Univ;Henan Univ;Henan Univ;Henan Normal Univ
- 来源：APPLIED SURFACE SCIENCE 2020
- 关键词：Oxygen reduction reaction First-principles calculation Metal-free catalyst Boron-doped C9N4 monolayer
- Interaction of Pd single atoms with different CeO2 crystal planes: A first-principles study被引量：13收藏
- 作者：He, Bingling Wang, Jinlong Ma, Dongwei Tian, Zhixue Jiang, Lijuan Xu, Yan Cheng, Sujun
- 机构：Xinxiang Univ;Anyang Normal Univ;Hebei Normal Univ
- 来源：APPLIED SURFACE SCIENCE 2018
- 关键词：Crystal-plane dependence Pd single atoms CeO2 surfaces First-principles calculations
- Boosting the interfacial hydrogen migration for efficient alkaline hydrogen evolution on Pt-based nanowires被引量：11收藏
- 作者：Lai, Wenchuan Yu, Penglin Gao, Lei Yang, Zhilong He, Bingling Huang, Hongwen
- 机构：Hunan Univ;Xinxiang Univ;Hunan Univ
- 来源：JOURNAL OF MATERIALS CHEMISTRY A 2022
- 关键词：Binary alloys - Electrocatalysts - Hydrogen - Platinum
- Study of water adsorption on graphene edges被引量：10收藏
- 作者：Jiang, Lijuan Wang, Jinlong Liu, Peng Song, Wei He, Bingling
- 机构：Xinxiang Univ;Tsinghua Univ
- 来源：RSC ADVANCES 2018
- 关键词：Adsorption - Work function
- Molecular dynamics study on the origin of fuzz structure on tungsten surface被引量：10收藏
- 作者：Wang, Jinlong Liu, Daping Guo, Zhichao He, Bingling Dang, Wenqiang
- 机构：Xinxiang Univ;Tianshui Normal Univ
- 来源：JOURNAL OF NUCLEAR MATERIALS 2021
- 关键词：Helium cluster Tungsten Fuzz Molecular dynamics simulation
- Platinum adsorption on ceria: A comparative theoretical study of different surfaces被引量：9收藏
- 作者：Ma, Dongwei Li, Tingxian Wang, Qinggao Yang, Gui He, Chaozheng He, Bingling Lu, Zhansheng Yang, Zongxian
- 机构：Anyang Normal Univ;Nanyang Normal Univ;Xinxiang Univ;Henan Normal Univ
- 来源：APPLIED SURFACE SCIENCE 2017
- 关键词：Ceria Adsorption Platinum First-principles calculation
- H2O adsorption on the Au and Pd single atom catalysts supported on ceria: A first-principles study被引量：7收藏
- 作者：He, Bingling Shen, Jiansheng Ma, Dongwei Wang, Jinlong Cheng, Sujun Tian, Zhixue
- 机构：Xinxiang Univ;Anyang Normal Univ;Hebei Normal Univ
- 来源：APPLIED SURFACE SCIENCE 2018
- 关键词：First-principles calculations Single-atom catalyst CeO2 H2O adsorption Dissociation
- Single-atom catalysts based on TiN for the electrocatalytic hydrogen evolution reaction: a theoretical study被引量：6收藏
- 作者：He, Bingling Shen, Jiansheng Wang, Bin Lu, Zhansheng Ma, Dongwei
- 机构：Xinxiang Univ;Henan Univ;Henan Univ;Henan Normal Univ
- 来源：PHYSICAL CHEMISTRY CHEMICAL PHYSICS 2021
- 关键词：Atoms - Catalyst activity - Costs - Electrocatalysis - Electrocatalysts - Free energy - Hydrogen evolution reaction - Hydrogen fuels - Sustainable development - Titanium - Titanium nitride
- 第一性原理研究CO在Cu(110)表面的吸附被引量：6收藏
- 作者：杨新伟 赫丙玲 刘伟娜 徐国亮
- 机构：河南师范大学电子与电气工程学院;新乡学院物理与电子工程学院;河南师范大学物理与材料科学学院
- 来源：《原子与分子物理学报》 2017
- 关键词：吸附 第一性原理 CO Cu(110)
- 摘要：本文采用基于密度泛函理论的第一性原理方法,并同时考虑范德华力的作用,计算并分析了CO在Cu(110)表面的吸附情况.结果表明:1)CO在两个表面Cu原子的短桥位位置吸附最强,吸附能为1.28 e V.第二稳定吸附位置为表...
- First-Principles Study of Helium Trapping in Carbide Precipitates (Cr23C6) in Ferritic-Martensitic Steels被引量：5收藏
- 作者：Cao, Jin-Li Xiao, Wei Cao, Qi He, Bing-Ling
- 机构：Univ Sci & Technol Beijing;Gen Res Inst Nonferrous Met;Xinxiang Univ
- 来源：FUSION SCIENCE AND TECHNOLOGY 2018
- 关键词：He bubble Cr23C6 first principles
- First-principles study of the oxygen reduction reaction on the boron-doped C9N4 metal-free catalyst被引量：5收藏
- 作者：He, Bingling Shen, Jiansheng Lu, Zhansheng Ma, Dongwei
- 机构： College of Physics and Electronic Engineering; Key Laboratory for Special Functional Materials of Ministry of Education; College of Physics
- 来源：Applied Surface Science 2020
- 关键词：Atoms - Boron - Calculations - Catalysts - Charge transfer - Chemical bonds - Electrolytic reduction - Electronegativity - Electronic structure - Hydrogen economy - Hydrogenation - Metals - Monolayers - Orbital transfer - Oxygen
- Interaction of the O atom with the InSe monolayer: A first-principles study被引量：5收藏
- 作者：He, Bingling Lu, Zhansheng Ma, Dongwei
- 机构：Xinxiang Univ;Henan Normal Univ;Anyang Normal Univ
- 来源：VACUUM 2018
- 关键词：First-principles calculation Inse Oxygen impurity Adsorption Diffusion Electronic structure
- Coadsorption of gold with chlorine on CeO2 (111) surfaces: A first principles study被引量：3收藏
- 作者：Lu Zhan-Sheng He Bing-Ling Ma Dong-Wei Yang Zong-Xian
- 机构：Henan Normal Univ;Xinxiang Univ;Anyang Normal Univ
- 来源：CHINESE PHYSICS B 2015
- 关键词：Au adsorption chlorine CeO2 (111) first principles study
- First-principles study of He trapping in eta-Fe2C被引量：1收藏
- 作者：He, Bing-Ling Wang, Jin-Long Tian, Zhi-Xue Jiang, Li-Juan Song, Wei Bin Wang
- 机构：Xinxiang Univ;Hebei Normal Univ
- 来源：CHINESE PHYSICS B 2016
- 关键词：He bubble eta-Fe2C ferritic steels first-principles
- First-principles study of He trapping in η-Fe2C被引量：0收藏
- 作者：He, Bing-Ling Wang, Jin-Long Tian, Zhi-Xue Jiang, Li-Juan Song, Wei Wang, Bin
- 机构： College of Physics and Electronic Engineering; College of Physics and Information Engineering
- 来源：Chinese Physics B 2016
- 关键词：Binding energy - Diffusion barriers - Ferrite - Ferritic stainless steel
- Effects of the Be22W phase formation on hydrogen retention and blistering in mixed Be/W systems被引量：0收藏
- 作者：Cao, Jin-Li He, Bing-Ling Xiao, Wei Wang, Li-Gen
- 机构：Univ Sci & Technol Beijing;Xinxiang Univ;Gen Res Inst Nonferrous Met
- 来源：CHINESE PHYSICS B 2017
- 关键词：first-principles hydrogen Be22W
