QQ客服 官方微博 反馈留言

浏览/检索结果: 共9条，第1-9条 帮助 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 Interface catalysis by Pt nanocluster@Ni3N for bifunctional hydrogen evolution and oxygen evolution 期刊论文 MATERIALS CHEMISTRY FRONTIERS, 2020, 卷号: 4, 期号: 9, 页码: 2665-2672 作者:  Pei, Yu;  Rezaei, Babak;  Zhang, Xuyang;  Li, Zichuang;  Shen, Hangjia 收藏  |  浏览/下载：15/0  |  提交时间：2020/12/16 ENERGY-CONVERSION  NICKEL NITRIDE  EFFICIENT  ELECTROCATALYSTS  NANOSHEETS  DESIGN  NANOTUBES  CARBON   Peculiar hydrogenation reactivity of Ni-Ni delta+ clusters stabilized by ceria in reducing nitrobenzene to azoxybenzene 期刊论文 JOURNAL OF CATALYSIS, 2017, 卷号: 353, 页码: 107-115 作者:  Heggen, Marc;  Li, Mingrun;  Lu, Jianmin;  Zhang, Jian;  Wang, Yehong 收藏  |  浏览/下载：27/0  |  提交时间：2017/12/19 Ceria  N-Ni delta+ clusters  Heterogeneous catalysis  Supported catalyst  Nitrobenzene reduction   Peculiar hydrogenation reactivity of Ni-Ni delta+ clusters stabilized by ceria in reducing nitrobenzene to azoxybenzene 期刊论文 JOURNAL OF CATALYSIS, 2017, 卷号: 353, 页码: 107-115 作者:  Sievers, Carsten;  Hou, Tingting;  Wang, Yehong;  Zhang, Jian;  Li, Mingrun 收藏  |  浏览/下载：25/0  |  提交时间：2017/12/19 Ceria  N-Ni delta+ clusters  Heterogeneous catalysis  Supported catalyst  Nitrobenzene reduction   IMF production and symmetry energy in heavy ion collisions near Fermi energy 期刊论文 NUCLEAR SCIENCE AND TECHNIQUES, 2013, 卷号: 24 作者:  Liu Xingquan;  Lin Weiping;  Huang Meirong;  Wada, Roy;  Chen Zhiqiang 收藏  |  浏览/下载：16/0  |  提交时间：2018/07/05 Intermediate Mass Fragment Production  Differential Chemical Potential  Double Ratio Temperature  Density  Symmetry Energy And Quantum Statistical Model   Theoretical calculations of spin-Hamiltonian parameters for CsCdX3:Ni2+ (X = Cl, Br) crystals from the two-mechanism model 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2008, 卷号: 71, 期号: 3, 页码: 739-742 作者:  Fang Wang;  Wu Xiao-Xuan;  Zheng Wen-Chen 收藏  |  浏览/下载：4/0  |  提交时间：2021/02/02 Electron paramagnetic resonance (EPR)  Crystal- and ligand-field theory  Charge-transfer mechanism  Ni2+  CsCdX3 (X = Cl  Br)   Theoretical calculations of spin-Hamiltonian parameters for CsCdX(3):Ni(2+) (X = Cl, Br) crystals from the two-mechanism model 期刊论文 Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy, 2008, 卷号: 71, 期号: 3, 页码: 739-742 W. Fang; X. X. Wu; W. C. Zheng 收藏  |  浏览/下载：14/0  |  提交时间：2012/04/13 Electron paramagnetic resonance (EPR)  Crystal- and ligand-field theory  Charge-transfer mechanism  Ni(2+)  CsCdX(3) (X = Cl  Br)  atomic screening constants  excited-state  resonance-spectra  epr  parameters  scf functions  ions  spectroscopy  vanadium(ii)  nickel(ii)  absorption   Theoretical studies of spin-Hamiltonian parameters for Ni2+ ions in CsMgX3 (X = Cl, Br, I) crystals from the two-mechanism model 期刊论文 Physica B-Condensed Matter, 2008, 卷号: 403, 期号: 12, 页码: 2000-2003 W. Fang; X. X. Wu; W. C. Zheng 收藏  |  浏览/下载：14/0  |  提交时间：2012/04/13 spin-Hamiltonian (SH) parameters  electron paramagnetic resonance (EPR)  crystal- and ligand-field theory  charge-transfer mechanism  Ni2+  CSMgX3 (X =Cl  Br  I)  linear-chain lattices  spectroscopic properties  g-values  field  csmgbr3  cscdbr3  spectra  epr   Investigations of the electron paramagnetic resonance parameters and defect structures for Ni(2+) ions in CdX(2) (X = Cl, Br) crystals 期刊论文 Journal of Magnetism and Magnetic Materials, 2008, 卷号: 320, 期号: 21, 页码: 2784-2787 W. Fang; X. X. Wu; W. C. Zheng 收藏  |  浏览/下载：11/0  |  提交时间：2012/04/13 electron paramagnetic resonance (EPR)  crystal- and ligand-field theory  charge-transfer mechanism  defect structure  Ni(2+)  CdCl(2)  CdBr(2)  atomic screening constants  single-crystals  local-structure  scf  functions  spectra  transition  cadmium  cdcl2  epr   Studies of the EPR g factor for Ni2+ ion in CsMgX3 (X = Cl, Br, I) crystals 期刊论文 Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy, 2006, 卷号: 64, 期号: 3, 页码: 628-630 W. C. Zheng; X. X. Wu 收藏  |  浏览/下载：16/0  |  提交时间：2012/04/14 Electron paramagnetic resonance  CsMgX3 (X = Cl  Charge transfer mechanism  Br  Crystal- and  I)  ligand-field theory  Ni2+  paramagnetic-resonance parameters  atomic screening constants  scf  functions  csmgbr3  spectra