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科研机构
金属研究所 [21]
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期刊论文 [21]
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2021 [1]
2019 [1]
2012 [3]
2011 [6]
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内容类型:期刊论文
专题:金属研究所
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Identification of critical nuclei in the rapid solidification via configuration heredity
期刊论文
Journal of Physics: Condensed Matter, 2021, 卷号: 33, 期号: 17
作者:
Li,Yuan
;
Peng,Ping
;
Xu,Dongsheng
;
Yang,Rui
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浏览/下载:45/0
  |  
提交时间:2021/10/15
critical nucleus
configuration heredity
rapid solidification
homogeneous nucleation
Interface-coupling-dependent mechanical behaviors of sandwich-structured Ni/Cu/Ni composites
期刊论文
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2019, 卷号: 743, 页码: 436-444
作者:
Liang, Fei
;
Luo, Xue-Mei
;
Zhang, Guang-Ping
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  |  
浏览/下载:0/0
  |  
提交时间:2021/02/02
Laminated composites
Interface
Geometrically necessary dislocation
Stress gradient
Interface-affected zone
Density functional study on size-dependent structures, stabilities, electronic and magnetic properties of AunM (M=Al and Si, n=1-9) clusters: comparison with pure gold clusters
期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 7, 页码: 3061-3072
Y. F. Li
;
A. J. Mao
;
Y. Li
;
X. Y. Kuang
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  |  
浏览/下载:15/0
  |  
提交时间:2013/02/05
Cluster
Density functional theory
Electronic property
Geometric
configuration
Relative stability
nanoclusters
spectroscopy
geometries
oxidation
energies
cations
silver
co
Ab initio calculation of the geometries, stabilities, and electronic properties for the bimetallic Be2Au (n) (n=1-9) clusters: comparison with pure gold clusters
期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 1, 页码: 275-283
Y. R. Zhao
;
X. Y. Kuang
;
B. B. Zheng
;
S. J. Wang
;
Y. F. Li
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  |  
浏览/下载:14/0
  |  
提交时间:2013/02/05
Be-Au cluster
Geometric configuration
Density functional method
photoelectron-spectroscopy
exchange-energy
au
anions
ag
cu
approximation
potentials
transition
molecules
Equilibrium geometries, stabilities, and electronic properties of the cationic AunBe+ (n=1-8) clusters: comparison with pure gold clusters
期刊论文
Journal of Molecular Modeling, 2012, 卷号: 18, 期号: 8, 页码: 3553-3562
P. Shao
;
X. Y. Kuang
;
Y. R. Zhao
;
Y. F. Li
;
S. J. Wang
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  |  
浏览/下载:26/0
  |  
提交时间:2013/02/05
AunBe+ cluster
Density functional method
Geometrical configuration
ground-state
beryllium dimer
co oxidation
transition
chemistry
polarizabilities
au-n(+)
atoms
be-2
cs
Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag-2-doped Si-n (n=1-11) Clusters: A Density-Functional Investigation
期刊论文
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES, 2011, 卷号: 66, 期号: 5, 页码: 353-362
作者:
Zhao, Ya-Ru
;
Kuang, Xiao-Yu
;
Wang, Su-Juan
;
Li, Yan-Fang
;
Lu, Peng
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  |  
浏览/下载:10/0
  |  
提交时间:2021/02/02
Ag-Si Cluster
Geometric Configuration
Density Function Method
Equilibrium Geometries, Stabilities, and Electronic Properties of the Bimetallic Ag(2)-doped Si(n) (n=1-11) Clusters: A Density-Functional Investigation
期刊论文
Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences, 2011, 卷号: 66, 期号: 5, 页码: 353-362
Y. R. Zhao
;
X. Y. Kuang
;
S. J. Wang
;
Y. F. Li
;
P. Lu
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  |  
浏览/下载:11/0
  |  
提交时间:2012/04/13
Ag-Si Cluster
Geometric Configuration
Density Function Method
laser-absorption spectroscopy
flight mass-spectroscopy
supersonic
molecular-beam
small silicon clusters
gold silicides
copper silicide
states
silver
ions
Structural, electronic and magnetic properties of gold cluster doped with calcium: Au(n)Ca (n=1-8)
期刊论文
Molecular Physics, 2011, 卷号: 109, 期号: 2, 页码: 315-323
P. Shao
;
X. Y. Kuang
;
Y. R. Zhao
;
H. Q. Wang
;
Y. F. Li
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  |  
浏览/下载:16/0
  |  
提交时间:2012/04/13
Au(n)Ca clusters
geometrical configuration
density function method
bonding properties
basis-set
potentials
transition
molecules
anions
atoms
Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic Au(n)Pd (n=1-9) clusters
期刊论文
Molecular Physics, 2011, 卷号: 109, 期号: 11, 页码: 1485-1494
M. Ai-Jie
;
K. Xiao-Yu
;
C. Gang
;
Z. Ya-Ru
;
L. Yan-Fang
;
L. Peng
;
Z. Chi
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  |  
浏览/下载:19/0
  |  
提交时间:2012/04/13
neutral and anionic Au(n)Pd clusters
geometrical configuration
density
function method
generalized gradient approximation
photoelectron-spectroscopy
palladium clusters
gold nanoclusters
metal-clusters
exchange
nanoparticles
molecules
chemistry
au-n(-)
Ab initio calculation of the geometric, electronic and magnetic properties of neutral and anionic AunPd (n=1-9) clusters
期刊论文
MOLECULAR PHYSICS, 2011, 卷号: 109, 期号: 11, 页码: 1485-1494
作者:
Ai-Jie, Mao
;
Xiao-Yu, Kuang
;
Gang, Chen
;
Ya-Ru, Zhao
;
Yan-Fang, Li
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  |  
浏览/下载:9/0
  |  
提交时间:2021/02/02
neutral and anionic AunPd clusters
geometrical configuration
density function method
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