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Chinese Academy of Sciences Institutional Repositories Grid
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CAS IR Grid
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金属研究所 [13]
高能物理研究所 [2]
物理研究所 [1]
上海光学精密机械研究... [1]
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OAI收割 [17]
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期刊论文 [17]
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2020 [2]
2016 [1]
2014 [2]
2013 [1]
2008 [2]
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Chemistry [2]
Materials ... [1]
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Effect of cyclic beta annealing on phase evolution and lamellar boundary characteristics at surface and subsurface layers of Ti-6Al-4V alloy
期刊论文
OAI收割
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 823, 页码: 9
作者:
Ali, Muhammad
;
Li, Geping
;
Yuan, Fusen
;
Han, Fuzhou
;
Zhang, Yingdong
  |  
收藏
  |  
浏览/下载:44/0
  |  
提交时间:2021/02/02
Titanium alloys
Retained beta phase
Misorientation
Electron backscatter diffraction
Coincident site lattice
Effect of alloying elements on lattice misfit and elasticities of Ni-based single crystal superalloys by first-principle calculations
期刊论文
OAI收割
SOLID STATE COMMUNICATIONS, 2020, 卷号: 310, 页码: 8
作者:
Jiang, Fushi
;
Yu, Hui
;
Hu, Qingmiao
;
Wei, Hua
;
Sun, Xiaofeng
  |  
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2021/02/02
Ni-based single crystal superalloys
Site occupancy
Lattice misfit
Elasticities
Assessment of the CSL and SU models for bcc-Fe grain boundaries from first principles
期刊论文
OAI收割
COMPUTATIONAL MATERIALS SCIENCE, 2016, 卷号: 122, 页码: 22-29
Xu, Jian
;
Jiang, Yong
;
Yang, Litong
;
Li, Jiangxu
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2016/08/22
Fe
Grain boundary
Coincident site lattice model
Structural unit model
First principles
Structure of Bergman-type W-TiZrNi approximants to quasicrystal, analyzed by lattice inversion method
期刊论文
OAI收割
Journal of Physics-Condensed Matter, 2014, 卷号: 26, 期号: 31
H. Huang
;
D. Q. Meng
;
X. C. Lai
;
T. W. Liu
;
Y. Long
;
Q. M. Hu
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2015/01/14
W-TiZrNi approximant
lattice inversion
site preference
phase
stability
ti-zr-ni
molecular-dynamics simulation
interatomic potentials
atomistic simulation
site preference
transition
stability
hydrogen
program
storage
First-Principles Study of the Influence of Lattice Misfit on the Behavior and the Ductility Effect of Hafnium in Ni-Ni3Al System
期刊论文
OAI收割
Acta Metallurgica Sinica-English Letters, 2014, 卷号: 27, 期号: 1, 页码: 87-94
Y. X. Wu
;
J. Guo
;
J. S. Hou
;
W. L. Zhang
;
R. Z. Huang
;
X. G. Liu
;
X. F. Ma
;
Q. F. Zhang
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2014/07/03
Hafnium
Lattice misfit
Segregation
Ductility
grain-boundary cohesion
single-crystal superalloys
nickel-base
superalloy
oxidation behavior
alloying elements
creep deformation
site preference
ni3al
ni
hydrogen
The site-selective excitation and the dynamical electron-lattice interaction on the luminescence of YBO3: Sb3+
期刊论文
OAI收割
JOURNAL OF SOLID STATE CHEMISTRY, 2013, 卷号: 201, 页码: 229-236
作者:
Chen, L
;
Luo, AQ
;
Zhang, Y
;
Chen, XH
;
Liu, H
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2016/04/08
Phosphor
Luminescence
Site-selective excitation
Electron-lattice interaction
YBO3:Sb3+
The alloying mechanisms of Re, Ru in the quaternary Ni-based superalloys gamma/gamma ' interface: A first principles calculation
期刊论文
OAI收割
Materials Science and Engineering a-Structural Materials Properties Microstructure and Processing, 2008, 卷号: 490, 期号: 1-2, 页码: 242-249
Y. J. Wang
;
C. Y. Wang
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2012/04/13
Ni-based superalloys
interface
site preference
strengthening
partitioning
single-crystal superalloys
site substitution
phase-stability
lattice
misfit
pseudopotentials
gamma'-ni3al
temperature
preference
elements
ni3al
Glassy magnetic behavior induced by Cu(2+) substitution in the frustrated antiferromagnet ZnCr(2)O(4)
期刊论文
OAI收割
JOURNAL OF PHYSICS-CONDENSED MATTER, 2008, 卷号: 20, 期号: 25
Yan, LQ
;
Macia, F
;
Jiang, ZW
;
Shen, J
;
He, LH
;
Wang, FW
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2013/09/17
SPIN-GLASS
SITE PERCOLATION
TRANSITION
DYNAMICS
SYSTEM
MODEL
LA0.5SR0.5COO3
LATTICE
LIQUID
ORDER
Theoretical study of the local lattice structure and the site symmetry of Fe3+ in ZnGa2O4 : Fe3+
期刊论文
OAI收割
Zeitschrift Fur Naturforschung Section a-a Journal of Physical Sciences, 2007, 卷号: 62, 期号: 7-8, 页码: 457-461
X. Yang
;
X. Y. Kuang
;
H. Wang
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2012/04/13
space group
EPR
local lattice structure
site symmetry
superposition model analysis
spinel crystals
mgal2o4 spinel
space
group
ions
spectra
epr
distortions
phosphor
fe-3+
EPR spectra and local lattice structure of Fe3+ impurity ions in ferroelectric LiNbO3
期刊论文
OAI收割
Chemical Physics, 2006, 卷号: 330, 期号: 1-2, 页码: 212-215
W. Hui
;
K. Xiao-Yu
;
D. Dong
;
T. Xiao-Ming
;
Y. Xiong
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2012/04/13
EPR and optical spectra
LiNbO3 : Fe3+ system
local lattice structure
lithium-niobate
single-crystals
doped linbo3
fe-3+
resonance
site
substitution
coordination
field
model