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Intrinsic stacking fault energy and mechanism for deformation twin formation of solid solution matrix in Ni-based superalloys
期刊论文
Vacuum, 2022, 卷号: 203
作者:
Chen, Jianjun
;
Ding, Yutian
;
Zhang, Xia
;
Gao, Yubi
;
Ma, Yuanjun
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/08/09
Alloying
Alloying elements
Aluminum alloys
Binary alloys
Cobalt alloys
Deformation
Lattice constants
Nickel alloys
Solid solutions
Stacking faults
Superalloys
Deformation twin
Dynamics simulation
Element contents
Equilibrium lattice constant
Fault energy
Intrinsic stacking fault
Intrinsic stacking fault energy
matrix
Molecular dynamic simulation
Ni based alloy
Cluster formulas of Co-Al-W-base superalloys [Co-Al-W基高温合金的团簇成分式]
期刊论文
Wuli Xuebao/Acta Physica Sinica, 2019, 卷号: 68
作者:
Ma Qi-Hui
;
Zhang Yu
;
Wang Qing
;
Dong Hong-Gang
;
Dong Chuang
收藏
  |  
浏览/下载:76/0
  |  
提交时间:2019/12/02
Alloying
Alloying elements
Atoms
Binary alloys
Chemical analysis
Cobalt alloys
Crystal atomic structure
Glues
Gluing
High temperature applications
Lattice constants
Lattice theory
Mechanical properties
Mixing
Molybdenum alloys
Nickel alloys
Single crystals
Superalloys
Ternary alloys
Ternary systems
Titanium alloys
Tungsten alloys, Chemical short range orderings
Cubic solid solutions
Glue atoms
High temperature structural material
Multi-element alloy
Ni-base single crystal superalloy
Partition behaviors
Pseudoternary system, Aluminum alloys
LiBH: a new ionic liquid octahydrotriborate.
期刊论文
Chemical Communications, 2019, 卷号: Vol.55 No.3, 页码: 408-411
作者:
Zheng, Xiongfei
;
Yang, Yanjing
;
Li, Mengxuan
;
Zhao, Fengqi
;
Gu, Qinfen
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/12/17
IONIC
liquids
*LATTICE
constants
Determination of the Pseudoscalar Decay Constant f_{D_{s}^{+}} via D_{s}^{+}→μ^{+}ν_{μ}
期刊论文
Physical review letters, 2019, 卷号: 122, 页码: 071802
作者:
Ablikim M
;
Achasov M N
;
Ahmed S
;
Albrecht M
;
Alekseev M
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/12/30
Quantum theory
Branching fractions
Data sample
Decay constants
Global standards
Lattice quantum chromodynamics
Leptonic decay
Pseudoscalar decay constants
Quark-mixing matrix
Germanium compounds
Density functional study of PuC.
期刊论文
European Physical Journal B -- Condensed Matter, 2017, 卷号: Vol.90 No.8, 页码: 1-9
-
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2019/03/05
PLUTONIUM
compounds
*HUBBARD
model
*LATTICE
constants
*SPIN-orbit
coupling
*DENSITY
functional
theory
First-principles study of ferromagnetism in Pd-doped and Pd- Cu-codoped BN
会议论文
Hangzhou, China, May 20, 2016 - May 23, 2016
作者:
Wang, Q.
;
Wang, S.
;
Dai, J.F.
;
Li, W.X.
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2020/11/15
Band structure
Binary alloys
Calculations
Diluted magnetic semiconductors
Ferromagnetic materials
Ferromagnetism
Frequency modulation
Glass ceramics
Ground state
Lattice constants
Semiconductor doping
Dilute magnetic semiconductors
Energy differences
First principles method
First-principles study
Formation energies
Half-metallic
Room temperature ferromagnetism
Spin densities
Effects of BaWO4 additive on Raman phonon modes and structure-property relationship of Ba(Mg1/3Ta2/3)O3 microwave dielectric ceramics
期刊论文
Journal of Alloys and Compounds, 2015, 卷号: 646, 页码: 49-55
作者:
Jiang, Shouzhen
;
Yue, Zhanxian
;
Shi, Feng
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2020/11/14
Additives
Barium compounds
Ceramic materials
Dielectric properties
Lattice constants
Phonons
Sintering
Lattice-parameter ratio
Microwave dielectric ceramics
Peak frequencies
Raman phonon modes
Solid state sintering
Structure property relationships
Vibration modes
Vibration spectra
A theoretical study of the stress relaxation in HMX on the picosecond time scale
期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2015
Long, Yao
;
Chen, Jun
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2017/12/03
lattice vibration
molecular rotation
stress relaxation
MOLECULAR-DYNAMICS SIMULATION
SPOT IGNITION MECHANISMS
ENERGETIC MATERIALS
CRYSTAL-STRUCTURE
BETA-HMX
THERMODYNAMIC PROPERTIES
ELASTIC-CONSTANTS
HIGH-PRESSURE
EXPLOSIVES
BEHAVIOR
Linking anisotropy with Fe3C distribution in AISI 1045 steel
期刊论文
INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS, 2015, 卷号: 22, 页码: 1293-1303
作者:
Shen, Ke-chang[1]
;
Li, Gui-hua[2]
;
Sun, Yi-min[3]
;
Wang, Yong-gang[4]
;
Li, Ying-jie[5]
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/04/30
carbon steel
microstructure
anisotropy
lattice constants
Thermodynamic model of phase equilibria of tetrabutyl ammonium halide (fluoride, chloride, or bromide) plus methane or carbon dioxide semiclathrate hydrates (EI收录SCI收录)
期刊论文
Fluid Phase Equilibria, 2015, 卷号: 386, 页码: 149-154
作者:
Shi, Ling-li[1,2]
;
Liang, De-qing[1]
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/04/25
Carbon
Carbon dioxide
Chlorine compounds
Equations of state
Equations of state of liquids
Fluorine compounds
Gas hydrates
Hydration
Lattice constants
Methane
Thermodynamic properties
Thermodynamics
Van der Waals forces
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