成果/Result
- 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
- 里德伯钠原子经绝热快速通道的布居数跃迁相干控制被引量：0收藏
- 作者：蒋利娟 王金龙 赫丙玲 田时振
- 机构：新乡学院物理与电子工程学院
- 来源：《原子与分子物理学报》 2021
- 关键词：B-样条 含时多态展开方法 相干控制 微波脉冲
- 摘要：运用含时多态展开方法和B-样条函数研究了啁啾频率微波场中里德伯钠原子的量子态之间的布居数迁移.计算了里德伯钠原子n=70-77的开普勒频率.计算了在不同的微波场中六个态的布居数从n=70到n=77随时间的迁移,布居数跃迁...
