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浏览/检索结果: 共11条，第1-10条 帮助 限定条件 专题：兰州理工大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Fabrication and Electrochemical Properties of Novel Spherical Ni / Co-MOFs as Electrode Materials 期刊论文 Cailiao Daobao/Materials Reports, 2022, 卷号: 36, 期号: 14 作者:  Niu, Xiaoqin;  Kang, Xiaoya;  Ma, Yingxia;  Wang, Jiawei;  Chen, Xinquan 收藏  |  浏览/下载：35/0  |  提交时间：2022/09/22 Activated carbon  Capacitance  Chlorine compounds  Cobalt compounds  Current density  Cyclic voltammetry  Electrochemical electrodes  Energy storage  Metal ions  Metal-Organic Frameworks  Metals  Nickel compounds  Organic polymers  Potassium hydroxide  Active material  Asymmetric supercapacitor  Electrochemical performance  Electrode material  Metal organic framework materials  Metalorganic frameworks (MOFs)  Ni/co-metal-organic framework  One pot  Organic ligands  Solvothermal reactions   Theoretical Study of Hydrogen on LaFeO3 (010) Surface Adsorption and Subsurface Diffusion 期刊论文 MATERIALS, 2018, 卷号: 11, 期号: 12 作者:  Pan, Changchang;  Chen, Yuhong;  Zhang, Meiling;  Yuan, Lihua;  Zhang, Cairong 收藏  |  浏览/下载：11/0  |  提交时间：2019/11/15 density functional theory  LaFeO3  surface adsorption  subsurface occupy  transition state   Theoretical study of hydrogen on LaFeO3 (010) surface adsorption and subsurface diffusion 期刊论文 Materials, 2018, 卷号: 11, 期号: 12 作者:  Pan, Changchang;  Chen, Yuhong;  Zhang, Meiling;  Yuan, Lihua;  Zhang, Cairong 收藏  |  浏览/下载：12/0  |  提交时间：2020/11/14 Adsorption  Atoms  Density functional theory  Diffusion  Hydrogen storage  Iron  Lanthanum compounds  Diffusion paths  LaFeO3  Nearest neighbors  Rotational diffusion  Subsurface occupy  Surface adsorption  Theoretical study  Transition state   Construction of 3D polypyrrole/CoS/graphene composite electrode with enhanced pseudocapacitive performance 期刊论文 IONICS, 2018, 卷号: 24, 期号: 9, 页码: 2689-2696 作者:  Zhang, Yun;  Zhang, Jianqiang;  Wan, Liu;  Ma, Yuhong;  Liang, Tongxiang 收藏  |  浏览/下载：21/0  |  提交时间：2019/11/15 Pseudocapacitor  Cobalt sulfide  Graphene  Polypyrrole   Li-decorated β12-borophene as potential candidates for hydrogen storage: A first-principle study 期刊论文 Materials, 2017, 卷号: 10, 期号: 12 作者:  Liu, Tingting;  Chen, Yuhong;  Wang, Haifeng;  Zhang, Meiling;  Yuan, Lihua 收藏  |  浏览/下载：5/0  |  提交时间：2020/11/14 Calculations  Density functional theory  Electronic structure  Molecules  Adsorption energies  Adsorption site  First-principle study  First-principles calculation  Hydrogen storage capacities  Hydrogen storage properties  Numerical calculation  Storage performance   Li-Decorated (12)-Borophene as Potential Candidates for Hydrogen Storage: A First-Principle Study 期刊论文 MATERIALS, 2017, 卷号: 10, 期号: 12 作者:  Liu, Tingting;  Chen, Yuhong;  Wang, Haifeng;  Zhang, Meiling;  Yuan, Lihua 收藏  |  浏览/下载：11/0  |  提交时间：2019/11/15 (12)-borophene  Li-decorated  hydrogen storage  first-principles calculations   Sc-decorated porous graphene for high-capacity hydrogen storage: First-principles calculations 期刊论文 Materials, 2017, 卷号: 10, 期号: 8 作者:  Chen, Yuhong;  Wang, Jing;  Yuan, Lihua;  Zhang, Meiling;  Zhang, Cairong 收藏  |  浏览/下载：5/0  |  提交时间：2020/11/14 Adsorption  Atoms  Calculations  Density functional theory  Graphene  Molecules  First principles  First-principles calculation  Generalized gradient approximations  Geometrical structure  Hydrogen storage capacities  Orbital hybridization  Porous graphene  Storage performance   Sc-Decorated Porous Graphene for High-Capacity Hydrogen Storage: First-Principles Calculations 期刊论文 MATERIALS, 2017, 卷号: 10, 期号: 8 作者:  Chen, Yuhong;  Wang, Jing;  Yuan, Lihua;  Zhang, Meiling;  Zhang, Cairong 收藏  |  浏览/下载：13/0  |  提交时间：2019/11/15 first principles  Sc modification  porous graphene  hydrogen storage   A First Principles Study of H-2 Adsorption on LaNiO3(001) Surfaces 期刊论文 MATERIALS, 2017, 卷号: 10, 期号: 1 作者:  Pan, Changchang;  Chen, Yuhong;  Wu, Na;  Zhang, Meiling;  Yuan, Lihua 收藏  |  浏览/下载：6/0  |  提交时间：2019/11/15 density functional theory  LaNiO3(001)  surface adsorption  conductivity   A first principles study of H2 adsorption on LaNiO3(001) surfaces 期刊论文 Materials, 2017, 卷号: 10, 期号: 1 作者:  Pan, Changchang;  Chen, Yuhong;  Wu, Na;  Zhang, Meiling;  Yuan, Lihua 收藏  |  浏览/下载：9/0  |  提交时间：2022/02/18 Adsorption  Atoms  Calculations  Chemical bonds  Density functional theory  Dissociation  Electric conductivity  Electronic structure  Iron compounds  Molecules  Nickel compounds