×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
金属研究所 [43]
内容类型
期刊论文 [43]
发表日期
2022 [5]
2021 [3]
2020 [4]
2019 [6]
2018 [3]
2017 [3]
更多...
学科主题
Materials ... [3]
Chemistry,... [1]
Metallurgy... [1]
Physics, C... [1]
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共43条,第1-10条
帮助
限定条件
专题:金属研究所
第一署名单位
第一作者单位
通讯作者单位
已选(
0
)
清除
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Atomic scale structure dominated FCC and B2 responses to He ion irradiation in eutectic high-entropy alloy AlCoCrFeNi 2.1
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 129, 页码: 87-95
作者:
Pang, Jingyu
;
Xiong, Ting
;
Yang, Wenfan
;
Ge, Hualong
;
Zheng, Xiaodong
收藏
  |  
浏览/下载:87/0
  |  
提交时间:2022/07/14
High-entropy alloy
AlCoCrFeNi 2
1
He ion irradiation
Radiation tolerance
Electron microscopy
Alloying Effect on the Stability of Ti5Si3 from First-Principles Study
期刊论文
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2022, 页码: 8
作者:
Cao, Shuo
;
Li, Yang
;
Zhang, Lian-Ji
;
Yang, Yan-Ting
;
Liu, Jian-Rong
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2022/07/01
alloying
creep resistance
DFT
enthalpy of solution
Ti5Si3
Phase decomposition and strengthening in HfNbTaTiZr high entropy alloy from first-principles calculations
期刊论文
ACTA MATERIALIA, 2022, 卷号: 225, 页码: 16
作者:
Chen, Shu-Ming
;
Ma, Ze-Jun
;
Qiu, Shi
;
Zhang, Lian-Ji
;
Zhang, Shang-Zhou
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2022/07/14
Phase decomposition
High entropy alloy
First-principles calculations
Thermodynamic modeling
Strengthening
Mictomagnetism and suppressed thermal conduction of the prototype high-entropy alloy CrMnFeCoNi
期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 99, 页码: 55-60
作者:
Yang, Jianyan
;
Ren, Weijun
;
Zhao, Xinguo
;
Kikuchi, Tatsuya
;
Miao, Ping
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2022/07/01
High-entropy alloys
Magnetism
Inelastic neutron scattering
Lattice dynamics
Thermal conductivity
Hemocompatibility of Fluoride Treated AZ31B Magnesium Alloys Used for Intravascular Stents
期刊论文
RARE METAL MATERIALS AND ENGINEERING, 2022, 卷号: 51, 期号: 2, 页码: 469-473
作者:
Yan Tingting
;
Li Kexin
;
Jiang Zhimin
;
Miao Xinyi
;
Li Pan
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2022/07/01
magnesium
fluoride
hemocompatibility
intravascular stents
coronary interventions
Interaction between Al and other alloying atoms in alpha-Ti for designing high temperature titanium alloy
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 197, 页码: 11
作者:
Cao, Shuo
;
Zhang, Shang-Zhou
;
Liu, Jian-Rong
;
Li, Shu-Jun
;
Sun, Tao
收藏
  |  
浏览/下载:122/0
  |  
提交时间:2021/10/15
Titanium alloys
Thermal strength
Thermal stability
Interaction energy
First principles calculations
Twinning pathways in Fe and Fe-Cr alloys from first-principles theory
期刊论文
ACTA MATERIALIA, 2021, 卷号: 215, 页码: 14
作者:
Wang, Ci
;
Schonecker, Stephan
;
Li, Wei
;
Yang, Yaochun
;
Hu, Qing-Miao
收藏
  |  
浏览/下载:70/0
  |  
提交时间:2021/10/15
Deformation twinning
Generalized stacking fault energy
Ferrite
Fe-Cr alloys
First-principles calculations
Generalized stacking fault energies and critical resolved shear stresses of random alpha-Ti-Al alloys from first-principles calculations
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2021, 卷号: 850, 页码: 11
作者:
Yu, Hui
;
Cao, Shuo
;
Youssef, Sabry S.
;
Ma, Ying-Jie
;
Lei, Jia-Feng
收藏
  |  
浏览/下载:52/0
  |  
提交时间:2021/02/02
Generalized stacking fault energy
Critical resolved shear stress
Titanium alloy
First-principles calculations
Unconventional non-uniform local lattice distortion in dilute Ti-Mo solid solution
期刊论文
ACTA MATERIALIA, 2020, 卷号: 197, 页码: 91-96
作者:
Hu, Qing-Miao
;
Yang, Rui
收藏
  |  
浏览/下载:14/0
  |  
提交时间:2021/02/02
Local lattice distortion
Lattice dynamics
Solid solution hardening
Internal friction
First principles calculations
Phase stability of TiAl-X (X=V, Nb, Ta, Cr, Mo, W, and Mn) alloys
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 819, 页码: 8
作者:
Ye, Li-Hua
;
Wang, Hao
;
Zhou, Gang
;
Hu, Qing-Miao
;
Yang, Rui
收藏
  |  
浏览/下载:30/0
  |  
提交时间:2021/02/02
Titanium aluminide
Phase decomposition
Phase stability
First-principles calculations
Composition design
Transition metal elements
©版权所有 ©2017 CSpace - Powered by
CSpace