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浏览/检索结果: 共41条，第1-10条 帮助 限定条件 发表日期：2017    专题：大连化学物理研究所    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 Unique Transformation from Graphene to Carbide on Re(0001) Induced by Strong Carbon-Metal Interaction 期刊论文 JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2017, 卷号: 139, 期号: 48, 页码: 17574-17581 作者:  Qi, Yue;  Meng, Caixia;  Xu, Xiaozhi;  Deng, Bing;  Han, Nannan 收藏  |  浏览/下载：101/0  |  提交时间：2019/06/20 Structural and Electronic Properties of ConC3-/0 and ConC4-/0(n=1-4) Clusters: Mass-Selected Anion Photoelectron Spectroscopy and Density Functional Theory Calculations 期刊论文 CHINESE JOURNAL OF CHEMICAL PHYSICS, 2017, 卷号: 30, 期号: 6, 页码: 717-726 作者:  Xu, Xi-ling;  Yuan, Jin-yun;  Yang, Bin;  Xu, Hong-guang;  Zheng, Wei-jun 收藏  |  浏览/下载：68/0  |  提交时间：2019/06/20 Photoelectron Spectroscopy  Transition Metal Carbide  Structural Evolution  Density Functional Calculations   Designing of highly selective and high-temperature endurable RWGS heterogeneous catalysts: recent advances and the future directions 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2017, 卷号: 26, 期号: 5, 页码: 854-867 作者:  Su, Xiong;  Yang, Xiaoli;  Zhao, Bo;  Huang, Yanqiang 收藏  |  浏览/下载：20/0  |  提交时间：2019/06/20 Rwgs Reaction  Carbon Dioxide Hydrogenation  Supported Metal Catalyst  Metal Oxide  Transition Metal Carbide   Structure and Electronic Properties of Interface-Confined Oxide Nanostructures 期刊论文 ACS NANO, 2017, 卷号: 11, 期号: 11, 页码: 11449-11458 作者:  Chen, Hao;  Liu, Ping;  Bao, Xinhe;  Yang, Fan;  Liu, Yun 收藏  |  浏览/下载：33/0  |  提交时间：2019/06/20 Feo Nanostructures  Scanning Tunneling Microscopy  Strong Metal-oxide Interaction  Interfacial Confinement  Local Work Function  Local Density Of States   Two-Dimensional Mesoporous Carbon Doped with Fe-N Active Sites for Efficient Oxygen Reduction 期刊论文 ACS CATALYSIS, 2017, 卷号: 7, 期号: 11, 页码: 7638-7646 作者:  Li, Yanshuo;  Bao, Xinhe;  Ye, Yifan;  Li, Haobo;  Cai, Fan 收藏  |  浏览/下载：39/0  |  提交时间：2017/12/19 zeolitic imidazolate framework-7  oxygen reduction reaction  self-assembly  3D-to-2D transformation  iron-nitrogen sites   Two-Dimensional Mesoporous Carbon Doped with Fe-N Active Sites for Efficient Oxygen Reduction 期刊论文 ACS CATALYSIS, 2017, 卷号: 7, 期号: 11, 页码: 7638-7646 作者:  Ye, Yifan;  Li, Haobo;  Cai, Fan;  Yan, Chengcheng;  Si, Rui 收藏  |  浏览/下载：32/0  |  提交时间：2017/12/19 zeolitic imidazolate framework-7  oxygen reduction reaction  self-assembly  3D-to-2D transformation  iron-nitrogen sites   Nitrogen-doped carbon nanotube encapsulating cobalt nanoparticles towards efficient oxygen reduction for zinc-air battery 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2017, 卷号: 26, 期号: 6, 页码: 1181-1186 作者:  Bao, Xinhe;  Jiang, Xiaole;  Wu, Haihua;  Ye, Yifan;  Yan, Chengcheng 收藏  |  浏览/下载：31/0  |  提交时间：2017/12/19 Nitrogen-doped carbon nanotube  Perfluorosulfonic  acid/polytetrafluoroethylene copolymer  Cobalt substitution  Oxygen reduction reaction  Zinc-air battery   Nitrogen-doped carbon nanotube encapsulating cobalt nanoparticles towards efficient oxygen reduction for zinc-air battery 期刊论文 JOURNAL OF ENERGY CHEMISTRY, 2017, 卷号: 26, 期号: 6, 页码: 1181-1186 作者:  Wu, Haihua;  Jiang, Xiaole;  Ye, Yifan;  Yan, Chengcheng;  Xie, Songhai 收藏  |  浏览/下载：25/0  |  提交时间：2017/12/19 Nitrogen-doped carbon nanotube  Perfluorosulfonic  acid/polytetrafluoroethylene copolymer  Cobalt substitution  Oxygen reduction reaction  Zinc-air battery   Alkalized Ti3C2 MXene nanoribbons with expanded interlayer spacing for high-capacity sodium and potassium ion batteries 期刊论文 NANO ENERGY, 2017, 卷号: 40, 页码: 1-8 作者:  Shi, Xiaoyu;  Lian, Peichao;  Wang, Sen;  Dong, Yanfeng;  Zheng, Shuanghao 收藏  |  浏览/下载：34/0  |  提交时间：2017/12/20 MXene  Alkalization  Nanoribbons  Sodium ion batteries  Potassium ion batteries   Influence of nickel(II) oxide surface magnetism on molecule adsorption: A first-principles study 期刊论文 CHINESE JOURNAL OF CATALYSIS, 2017, 卷号: 38, 期号: 10, 页码: 1736-1748 作者:  Huang, Chuan-Qi;  Li, Wei-Xue 收藏  |  浏览/下载：15/0  |  提交时间：2017/12/19 Magnetism  Surface orientation  Molecule adsorption  First-principles theory  Electronic structure