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浏览/检索结果: 共144条，第1-10条 帮助 限定条件 发表日期：2010    专题：金属研究所    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 Ab initio studies of the effect of nanoclusters on magnetostriction of Fe1-xGax alloys 期刊论文 APPLIED PHYSICS LETTERS, 2010, 卷号: 97, 期号: 26, 页码: 3 作者:  Wang, Hui;  Zhang, Y. N.;  Yang, Teng;  Zhang, Z. D.;  Sun, L. Z. 收藏  |  浏览/下载：2/0  |  提交时间：2021/02/02 Studies on the spin-Hamiltonian parameters of CuN6 clusters and their tetragonal distortions due to Jahn-Teller effect for Cu2+ in trigonal M(1-propyltetrazole)(6)(BF4)(2) (M = Zn, Fe) crystals 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2010, 卷号: 77, 期号: 5, 页码: 1088-1091 作者:  Su Ping;  Yang Yu-Guang;  Yang Wei-Qing;  Zheng Wen-Chen 收藏  |  浏览/下载：5/0  |  提交时间：2021/02/02 Electron paramagnetic resonance  Crystal- and ligand-field theory  Jahn-Teller effect  M(1-propyltetrazole)(6)(BF4)(2) (M = Zn, Fe)  Cu2+   Studies on the spin-Hamiltonian parameters of CuN6 clusters and their tetragonal distortions due to Jahn-Teller effect for Cu2+ in trigonal M(1-propyltetrazole)(6)(BF4)(2) (M = Zn, Fe) crystals 期刊论文 SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2010, 卷号: 77, 期号: 5, 页码: 1088-1091 作者:  Su Ping;  Yang Yu-Guang;  Yang Wei-Qing;  Zheng Wen-Chen 收藏  |  浏览/下载：10/0  |  提交时间：2021/02/02 Electron paramagnetic resonance  Crystal- and ligand-field theory  Jahn-Teller effect  M(1-propyltetrazole)(6)(BF4)(2) (M = Zn, Fe)  Cu2+   Geometries, stabilities, and magnetic properties of Cr@Au-n (n = 1-8) clusters: Density functional theory study 期刊论文 PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2010, 卷号: 389, 期号: 22, 页码: 5216-5222 作者:  Die Dong;  Kuang Xiao-Yu;  Guo Jian-Jun;  Zheng Ben-Xia 收藏  |  浏览/下载：5/0  |  提交时间：2021/02/02 AunCr clusters  Geometrical structure  Relative stability  Magnetic property   Electronic Structure and Magnetic Properties of Cu[C(CN)(3)](2) and Mn[C(CN)(3)](2) Based on First Principles 期刊论文 COMMUNICATIONS IN THEORETICAL PHYSICS, 2010, 卷号: 54, 期号: 5, 页码: 938-942 作者:  Huang Hai-Ming;  Luo Shi-Jun;  Yao Kai-Lun 收藏  |  浏览/下载：9/0  |  提交时间：2021/02/02 first principles  magnetic properties  half-metallic properties   Investigations of the local structures and the EPR g factors for V4+ and Cr4+ in Bi4Ge3O12 crystals 期刊论文 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 卷号: 959, 期号: 1-3, 页码: 113-116 作者:  Zhang, Zhi-Hong;  Wu, Shao-Yi;  Li, Li-Li 收藏  |  浏览/下载：39/0  |  提交时间：2021/02/02 Electron paramagnetic resonance  V4+  Cr4+  Bi4Ge3O12   Structural, electronic, elastic properties and stabilities of hexagonal ZrNiAl alloy and its hydride ZrNiAlH0.67 under pressure 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2010, 卷号: 50, 期号: 1, 页码: 105-113 作者:  Kong, B.;  Chen, X. -R.;  Cai, L. -C.;  Ji, G. -F. 收藏  |  浏览/下载：5/0  |  提交时间：2021/02/02 Generalized gradient approximation  ZrNiAl and ZrNiAlH0.67  Electronic structure  Elastic properties   Investigations of the spin-Hamiltonian parameters and tetragonal distortions due to Jahn-Teller effect for the monovalent d(9) (Ni+, Pd+, Pt+) impurity centers in AgCl crystals 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2010, 卷号: 507, 期号: 2, 页码: 498-501 作者:  Feng Wen-Lin;  Yang Wei-Qing;  Zheng Wen-Chen;  Li Xue-Ming 收藏  |  浏览/下载：11/0  |  提交时间：2021/02/02 Electron paramagnetic resonance  Crystal and ligand field theory  Jahn-Teller effect  AgCl  Ni+  Pd+  Pt+   Elastic and Thermodynamic Properties of Anti-Perovskite Type Superconductor MCNi3 (M = Zn, Cd) 期刊论文 ACTA PHYSICA POLONICA A, 2010, 卷号: 118, 期号: 4, 页码: 652-658 作者:  Duan, M. Y.;  Tan, J. J.;  Ji, G. F.;  Chen, X.-R.;  Zhu, J. 收藏  |  浏览/下载：1/0  |  提交时间：2021/02/02 A Study of Spin-Hamiltonian Parameters and Defect Structure for Co2+ Ion in the Tetragonal Zn2+ Site of Ba2ZnF6 Crystal 期刊论文 ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2010, 卷号: 65, 期号: 10, 页码: 877-881 作者:  Li, Bang-Xing;  Zheng, Wen-Chen;  Yang, Wei-Qing 收藏  |  浏览/下载：16/0  |  提交时间：2021/02/02 Electron Paramagnetic Resonance (EPR)  Crystal- and Ligand-Field Theory  Defect Structure  Co2+  Ba2ZnF6