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Chinese Academy of Sciences Institutional Repositories Grid
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金属研究所 [54]
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期刊论文 [59]
学位论文 [1]
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2013 [1]
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红外基础研究 [1]
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浏览/检索结果:
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The electronic structure and magnetic properties of Na NpO2(OH)(2) by first-principles calculations
期刊论文
OAI收割
Journal of Magnetism and Magnetic Materials, 2013, 卷号: 343, 页码: 208-213
S. C. Zhu
;
K. L. Yao
;
G. Y. Gao
;
Y. Ni
收藏
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浏览/下载:14/0
  |  
提交时间:2013/12/24
FP-LAPW
DFT
GGA
Magnetic properties
Electronic structure
crystal-structure
neptunium
Crystal structure refinements of borate dimorphs inderite and kurnakovite using B-11 and Mg-25 nuclear magnetic resonance and DFT calculations
期刊论文
OAI收割
AMERICAN MINERALOGIST, 2012, 卷号: 97, 期号: 11-12, 页码: 1858-1865
作者:
Zhou, Bing
;
Michaelis, Vladimir K.
;
Pan, Yuanming
;
Yao, Yefeng
;
Tait, Kimberly T.
  |  
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2018/06/20
Borate Dimorphs
SalIne Lakes In Tibet
B-11 Nmr
Mg-25 Nmr
Solid-state Nmr
Ultrahigh Field Nmr
Ab Initio Calculations
Fc Lapw
Nmr Crystallography
Magnesiothermically reduced diatomaceous earth as a porous silicon anode material for lithium ion batteries
期刊论文
OAI收割
JOURNAL OF POWER SOURCES, 2012, 卷号: 213, 页码: 229
Shen, LY
;
Guo, XW
;
Fang, XP
;
Wang, ZX
;
Chen, LQ
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2013/09/18
NEGATIVE ELECTRODES
RAMAN-SPECTROSCOPY
NANO-SILICON
STORAGE
First-principles calculation of Z(2) topological invariants within the FP-LAPW formalism
期刊论文
OAI收割
COMPUTER PHYSICS COMMUNICATIONS, 2012, 卷号: 183, 期号: 9, 页码: 1849
Feng, WX
;
Wen, J
;
Zhou, JJ
;
Xiao, D
;
Yao, YG
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2013/09/17
HGTE QUANTUM-WELLS
INSULATORS
POLARIZATION
TRANSITION
BI2TE3
First-principles calculation on the magnetic and electronic properties of iron sulfur compound
期刊论文
OAI收割
Solid State Communications, 2012, 卷号: 152, 期号: 3, 页码: 215-219
J. Liu
;
B. Luo
;
K. L. Yao
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2013/02/05
Half-metal
Ba4Fe2I5S4
First-principle calculation
Iron-sulfur
compounds
ba-fe-s
mossbauer
systems
phases
Entanglement Swapping for Distant Bose-Einstein Condensates
期刊论文
OAI收割
INTERNATIONAL JOURNAL OF THEORETICAL PHYSICS, 2012, 卷号: 51, 期号: 9, 页码: 2954
Yu, G
收藏
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浏览/下载:12/0
  |  
提交时间:2013/09/17
ELECTROMAGNETICALLY INDUCED TRANSPARENCY
ATOMS
TELEPORTATION
GENERATION
PHOTONS
OPTICS
CAVITY
STATE
First-principles study on the electronic structure of dilute magnetic semiconductor Ga1-xCrxP in zinc-blende phase
期刊论文
OAI收割
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2011, 卷号: 248, 期号: 5, 页码: 1258-1263
作者:
Huang, H. M.
;
Luo, S. J.
;
Yao, K. L.
  |  
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2021/02/02
dilute magnetic semiconductors
density functional theory
electron density of states
GaCrP
First-principles investigation of the electronic structure and magnetism of Heusler alloys CoMnSb and Co2MnSb
期刊论文
OAI收割
PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 8, 页码: 1368-1373
作者:
Huang, H. M.
;
Luo, S. J.
;
Yao, K. L.
  |  
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2021/02/02
First-principles
Magnetic properties
Half-metallic properties
The effect of defects on the electronic and magnetic properties of Fe2MnSi Heusler alloy
期刊论文
OAI收割
Physica Status Solidi B-Basic Solid State Physics, 2011, 卷号: 248, 期号: 12, 页码: 2893-2898
B. Hamad
;
Q. M. Hu
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2012/04/13
defects
DFT
FP-LAPW
Heusler alloys
magnetic properties
First-principles study on the electronic structure of dilute magnetic semiconductor Ga(1-x)Cr(x)P in zinc-blende phase
期刊论文
OAI收割
Physica Status Solidi B-Basic Solid State Physics, 2011, 卷号: 248, 期号: 5, 页码: 1258-1263
H. M. Huang
;
S. J. Luo
;
K. L. Yao
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2012/04/13
dilute magnetic semiconductors
density functional theory
electron
density of states
GaCrP
half-metallic ferromagnets
heusler alloys
doped gap
spin
gaas
ge
al
si