中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
机构
金属研究所 [10]
采集方式
OAI收割 [10]
内容类型
期刊论文 [10]
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2019 [1]
2011 [2]
2010 [2]
2009 [1]
2008 [2]
2007 [2]
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专题:金属研究所
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Solidification of Al-Bi-Sn immiscible alloy under microgravity conditions of space
期刊论文
OAI收割
SCRIPTA MATERIALIA, 2019, 卷号: 162, 页码: 426-431
作者:
Li, Wang
;
Jiang, Hongxiang
;
Zhang, Lili
;
Li, Shixin
;
He, Jie
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/02/02
Alloys
Solidification
Modeling
Simulation
Microgravity
Pressure-induced structural transition of OsN2 and effect of metallic bonding on its hardness
期刊论文
OAI收割
EPL, 2011, 卷号: 95, 期号: 6, 页码: 6
作者:
Wang, Zhen-Hua
;
Kuang, Xiao-Yu
;
Zhong, Ming-Min
;
Lu, Peng
;
Mao, Ai-Jie
  |  
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/02/02
Structural and electronic properties of silver-doped gold clusters AunAgv (2 <= n <= 10; v=0,+/- 1): comparison with pure gold clusters
期刊论文
OAI收割
MOLECULAR PHYSICS, 2011, 卷号: 109, 期号: 16, 页码: 2057-2068
作者:
Lu, Peng
;
Kuang, Xiao-Yu
;
Mao, Ai-Jie
;
Wang, Zhen-Hua
;
Zhao, Ya-Ru
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2021/02/02
silver-doped gold cluster
geometric structure
electronic property
density functional theory
relative stability
Study of local structures and optical spectra for octahedral Fe3+ centers in a series of garnet crystals A(3)B(2)C(3)O(12) (A = Cd, Ca; B = Al, Ga, Sc, In; C = Ge, Si)
期刊论文
OAI收割
CHEMICAL PHYSICS LETTERS, 2010, 卷号: 484, 期号: 4-6, 页码: 387-391
作者:
Li, Hui-Li
;
Kuang, Xiao-Yu
;
Mao, Ai-Jie
;
Li, Ying
;
Wang, Su-Juan
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2021/02/02
Study of local structures and optical spectra for octahedral Fe3+ centers in a series of garnet crystals A(3)B(2)C(3)O(12) (A = Cd, Ca; B = Al, Ga, Sc, In; C = Ge, Si)
期刊论文
OAI收割
CHEMICAL PHYSICS LETTERS, 2010, 卷号: 484, 期号: 4-6, 页码: 387-391
作者:
Li, Hui-Li
;
Kuang, Xiao-Yu
;
Mao, Ai-Jie
;
Li, Ying
;
Wang, Su-Juan
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/02/02
Comparative analysis of the difference of local structure between EPR theory and X-ray diffraction experiment for NiSiF6 center dot 6H(2)O crystal
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2009, 卷号: 468, 期号: 1-2, 页码: 1-6
作者:
Wang, Huai-Qian
;
Kuang, Xiao-Yu
;
Li, Hui-Fang
;
Mao, Ai-Jie
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/02/02
Local structure
Complete energy matrices
EPR theory
X-ray diffraction experiment
NiSiF6 center dot 6H(2)O crystal
Investigation of the Local Lattice Structure and the Effects of the Orbital Reduction Factor on the g Factors of a Trigonal [Ni(H2O)(6)](2)+ Cluster in NiTiF6 center dot 6H(2)O and ZnSiF6 center dot 6H(2)O Crystals at Different Temperatures
期刊论文
OAI收割
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2008, 卷号: 63, 期号: 9, 页码: 609-615
作者:
Li, Hu-Fang
;
Kuang, Xiao-Yu
;
Wang, Huai-Qian
;
Mao, Ai-Jie
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/02/02
Local Structure
Orbital Reduction Effect
EPR Spectrum
Complete Energy Matrices
Local molecular structure and thermal expansion coefficient for octahedral Fe3+ center in AlF3 : Fe3+ system
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2008, 卷号: 456, 期号: 1-2, 页码: 10-15
作者:
Li, Ju-Fen
;
Kuang, Xiao-Yu
;
Mao, Ai-Jie
;
Wang, Hui
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2021/02/02
AlF3 : Fe3+ system
local lattice structure distortion
EPR spectrum
ligand-fields theory
thermal expansion coefficient
Studies of EPR theory and trigonal distortion of the [Cr(H2O)(6)](3+) cluster in ferroelectric guanidinium aluminum sulfate hexahydrate (GASH): Cr3+ system at different temperatures
期刊论文
OAI收割
CHEMICAL PHYSICS LETTERS, 2007, 卷号: 442, 期号: 4-6, 页码: 468-473
作者:
Pan, Lei-Lei
;
Kuang, Xiao-Yu
;
Mao, Ai-Jie
;
Wang, Hui
;
Huang, Jin-Ling
  |  
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2021/02/02
Theoretical study of EPR spectra for Mn2+ ion in [Mg(H2O)(6)]SnCl6 single crystal
期刊论文
OAI收割
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2007, 卷号: 67, 期号: 3-4, 页码: 890-893
作者:
Mao Ai-Jie
;
Kuang Xiao-Yu
;
Tan Xiao-Ming
;
Wang Hui
;
Li Ju-Fen
  |  
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2021/02/02
ligand-field theory
EPR parameter
[Mg(H2O)(6)]SnCl6 : Mn2+ system
local lattice structure