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清华大学 [4]
金属研究所 [4]
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过程工程研究所 [3]
中南大学 [3]
厦门大学 [2]
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期刊论文 [30]
学位论文 [4]
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Torsional deformation-induced gradient hierarchical structure in a 304 stainless steel
期刊论文
JOURNAL OF IRON AND STEEL RESEARCH INTERNATIONAL, 2021, 页码: 7
作者:
Tian, Jia-long
;
Hu, Guang
;
Wang, Wei
;
Shan, Yi-yin
;
Jiang, Zhou-hua
收藏
  |  
浏览/下载:66/0
  |  
提交时间:2021/03/15
Gradient material
Torsional deformation
Thermodynamic calculation
304 stainless steel
Martensitic transformation
alpha-, beta-Pb4B2O7 and alpha-, beta-Pb4B6O13: Polymorphism drives changes in structure and performance
期刊论文
SCIENCE CHINA-MATERIALS, 2020, 卷号: 63, 期号: 5, 页码: 806-815
作者:
Huang, CM (Huang, Chunmei) [1] , [2] , [3]
;
Zhang, FF (Zhang, Fangfang) [1] , [2] , [3]
;
Cheng, SC (Cheng, Shichao) [1] , [2]
;
Yang, ZH (Yang, Zhihua) [1] , [2] , [3]
;
Pan, SL (Pan, Shilie) [1] , [2] , [3]
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  |  
浏览/下载:4/0
  |  
提交时间:2022/03/29
borate
polymorphism
birefringence
first-principles calculation
Effects of vacancy on the electronic and optical properties of beta-Si3N4 by first-principles
期刊论文
MODERN PHYSICS LETTERS B, 2019, 卷号: 33, 期号: 36
作者:
Lu, Xuefeng
;
Luo, Jianhua
;
Yang, Panfeng
;
Ren, Junqiang
;
Guo, Xin
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  |  
浏览/下载:9/0
  |  
提交时间:2020/06/02
beta-Si3N4
first principles
vacancy
electronic structure
optical properties
The structure properties, defect stability and excess properties in Am-doped LnPO(4) (Ln = La, Ce, Nd, Sm, Eu, Gd) monazites
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 806, 页码: 113-119
作者:
Teng, Yuancheng
;
Yang, Xiaoyong
;
Wu, Lang
;
Wang, Lili
;
Zhang, Tongmin
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  |  
浏览/下载:75/0
  |  
提交时间:2019/11/10
Monazite
Am
First principles calculations
Defect stability
Excess property
Experimental and computational investigations of LaNi5-xAlx (x=0, 0.25, 0.5, 0.75 and 1.0) tritium-storage alloys
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 卷号: 34, 期号: 9, 页码: 1699-1712
作者:
Liu, GL
;
Chen, DM
;
Wang, YM
;
Yang, K
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  |  
浏览/下载:18/0
  |  
提交时间:2018/12/25
Hydrogen isotope storage material
Electron structure calculation
Thermodynamic property calculation
Structural, elastic, electronic and thermodynamic properties of ZrB2 under high-pressure: First-principle study
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2018, 卷号: Vol.32 No.16
作者:
Zhang, Guo
;
Zhao, Yu-Xin
;
Zhu, Jun
;
Hao, Yan-Jun
;
Zhang, Lin
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浏览/下载:10/0
  |  
提交时间:2019/02/25
First-principles calculation
particle swarm optimization
phonon
elastic property
electronic structure
thermodynamic property
ZrB2
Finding non-classical critical nuclei and minimum energy path of Cu precipitates in Fe-Cu alloys
期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2017
Li, Boyan
;
Zhang, Lei
;
Li, Chengliang
;
Li, Qiulin
;
Chen, Jun
;
Shu, Guogang
;
Weng, Yuqing
;
Xu, Ben
;
Liu, Wei
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  |  
浏览/下载:64/0
  |  
提交时间:2017/12/03
Fe-Cu alloys
non-classical clustering
minimum energy path
phase field model
constrained string method
NI QUATERNARY ALLOY
NUCLEATION THEORY
MODEL ALLOYS
RPV STEELS
ATOM-PROBE
IRRADIATION
SIMULATION
TRANSFORMATIONS
EMBRITTLEMENT
MORPHOLOGIES
Thermodynamic calculation designed compositions, microstructure and mechanical property of ultra-fine WC-10Co-Cr3C2-TaC cemented carbides
期刊论文
INTERNATIONAL JOURNAL OF REFRACTORY METALS & HARD MATERIALS, 2017, 卷号: Vol.69, 页码: 11-17
作者:
Tian, Haixia
;
Peng, Yingbiao
;
Du, Yong
;
Qiu, Lianchan
;
Zhang, Cong
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  |  
浏览/下载:1/0
  |  
提交时间:2019/12/31
Cemented carbides
Grain-growth inhibitor
Thermodynamic calculations
Maximum solubility
Mechanical property
煤低温热解油高效分离及系统集成
学位论文
博士, 北京: 中国科学院研究生院, 2016
作者:
焦甜甜
收藏
  |  
浏览/下载:29/0
  |  
提交时间:2017/09/08
低温煤热解油
分离
物性估算
热力学
酚
Transverse Ising model with multi-impurity
期刊论文
JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2015, 卷号: 381, 页码: 372-376
作者:
Huang, XC (Huang, Xuchu)
;
Yang, ZH (Yang, Zhihua)
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  |  
浏览/下载:17/0
  |  
提交时间:2017/09/15
Exact solution
Impurity effect
Thermodynamic property
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