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期刊论文 [33]
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New Methods Versus Old Questions: Crystallization Kinetics of S, Se, and Te
期刊论文
OAI收割
CRYSTAL GROWTH & DESIGN, 2019, 卷号: 19, 期号: 2, 页码: 1103-1110
作者:
Chen, Yimin
;
Wang, Rongping
;
Shen, Xiang
;
Wang, Junqiang
  |  
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2019/12/18
PHASE-CHANGE NANOPARTICLES
THERMAL-STABILITY
GLASS-TRANSITION
LIQUID
VISCOSITY
SELENIUM
SULFUR
CLUSTERS
GETE
Evolution of the structure and electronic properties of neutral and anion FeSn mu (n=1-7, mu=0,-1) clusters: A comprehensive analysis
期刊论文
OAI收割
Journal of Alloys and Compounds, 2013, 卷号: 573, 页码: 133-141
L. P. Ding
;
X. Y. Kuang
;
P. Shao
;
M. M. Zhong
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2013/12/24
Density functional theory
Photoelectron spectroscopy
Fe-S clusters
Structural and electronic properties
density-functional theory
iron-sulfur clusters
photoelectron-spectroscopy
angstrom resolution
correlation-energy
transition-metals
crystal-structure
dft calculations
ferredoxin-i
spectra
Density functional theory study of neutral AlSn(n = 2-9) clusters
期刊论文
OAI收割
CHINESE PHYSICS B, 2011, 卷号: 20, 页码: 8
作者:
Li Ting-Xin
;
Wang Lin
;
Wang Fei
;
Chen Jun
;
Jiang Zhen-Yi
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2018/05/31
aluminum sulfur clusters
density functional theory
structure and stability
energy
A Series of Novel Organically Templated Germanium Antimony Sulfides
期刊论文
OAI收割
Chemistry-an Asian Journal, 2010, 卷号: 5, 期号: 8, 页码: 1817-1823
M. L. Feng, W. W. Xiong, D. Ye, J. R. Li and X. Y. Huang
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2012/11/02
antimony
crystal engineering
germanium
solvothermal synthesis
sulfur
open-framework chalcogenides
solvothermal synthesis
electronic-structure
crystal-structures
clusters
ethylenediamine
generation
complexes
channels
layers
Structures and absorption spectra of sulfur cluster S(9) via first-principles calculations
期刊论文
OAI收割
Physica B-Condensed Matter, 2010, 卷号: 405, 期号: 1, 页码: 148-152
J. Q. Lan
;
X. R. Chen
;
Y. L. Bai
;
J. Zhu
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2012/04/13
Density-functional theory
Langevin molecular dynamics
Annealing
technique
Sulfur clusters
local-density approximation
electron-gas
ab-initio
ci method
time
pseudopotentials
spectroscopy
molecules
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
OAI收割
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
  |  
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
Structures and absorption spectra of sulfur cluster S-9 via first-principles calculations
期刊论文
OAI收割
PHYSICA B-CONDENSED MATTER, 2010, 卷号: 405, 期号: 1, 页码: 148-152
作者:
Lan, Jun-Qing
;
Chen, Xiang-Rong
;
Bai, Yu-Lin
;
Zhu, Jun
  |  
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2021/02/02
Density-functional theory
Langevin molecular dynamics
Annealing technique
Sulfur clusters
Stabilization of Imidosamarium(III) Cubane by Amidinates
期刊论文
OAI收割
inorganic chemistry, 2009, 卷号: 48, 期号: 14, 页码: 6344-6346
Pan CL
;
Chen W
;
Song SY
;
Zhang HJ
;
Li XW
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2010/05/04
DIVALENT LANTHANIDE COMPLEXES
IRON-SULFUR CLUSTERS
STRUCTURAL-CHARACTERIZATION
DINITROGEN REDUCTION
IMIDO COMPLEXES
ORGANOLANTHANIDE CHEMISTRY
ORGANOMETALLIC COMPOUNDS
MOLECULAR-STRUCTURE
SAMARIUM
METAL
Four W(Mo)/Cu/S complexes containing N-heterocyclic thiones as linkers: Synthesis, structures and optical properties
期刊论文
OAI收割
Journal of Molecular Structure, 2008, 卷号: 892, 期号: 1-3, 页码: 182-187
Z. H. Li
;
P. Lin and S. W. Du
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2013/01/22
N-Heterocyclic thione
W(Mo)/Cu/S cluster
Crystal structure
Zigzag
chain
Photoluminescent property
Band gap
copper(i) chain polymer
coordination polymers
crystal-structures
cluster compounds
bridging ligands
sulfur clusters
cubane-like
spectroscopic properties
molecular-structures
mo(w)/cu/s polymers
Ab initio studies on the stability, magnetic property and electronic structure of the molecule-based magnet: Mn-2(dpp)(2)(H2O)(2)Cl-4 center dot 2H(2)O, dpp=2,3-bis(2-paridyl) pyrazine
期刊论文
OAI收割
Solid State Communications, 2008, 卷号: 145, 期号: 7-8, 页码: 364-367
S. W. Fan
;
K. L. Yao
;
Z. L. Liu
;
Z. W. Wang
收藏
  |  
浏览/下载:31/0
  |  
提交时间:2012/04/13
organic magnetic semiconductors
ab initio method
electronic structure
ferromagnetic properties
copper(ii) binuclear compounds
transition-metal-complexes
density-functional theory
iron-sulfur clusters
organic ferromagnets
theoretical-model
systems