×
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 [54]
内容类型
期刊论文 [54]
发表日期
2020 [8]
2019 [7]
2018 [4]
2013 [1]
2011 [2]
2010 [6]
更多...
学科主题
Chemistry,... [3]
Materials ... [3]
Metallurgy... [2]
Engineerin... [1]
Physics, C... [1]
Thermodyna... [1]
更多...
×
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54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
Effect of carbon on the microstructure and element distribution in Ti42Al5Mn alloy
期刊论文
MATERIALS SCIENCE AND TECHNOLOGY, 2020, 卷号: 36, 期号: 17, 页码: 1883-1892
作者:
Tang, Hongjian
;
Li, Xiaobing
;
Xing, Weiwei
;
Ma, Yingche
;
Chen, Bo
收藏
  |  
浏览/下载:97/0
  |  
提交时间:2021/02/02
γ
-TiAl
Carbon
microstructure
solubility
Ti2AlC
phase evolution
element distribution
neutron powder diffraction
AN AB INITIO INVESTIGATION OF THE EFFECT OF Co, Ru, W, Ta ON THE STABILITY AND ELECTRONIC PROPERTIES OF Ni-BASE SINGLE CRYSTAL SUPERALLOYS
期刊论文
DIGEST JOURNAL OF NANOMATERIALS AND BIOSTRUCTURES, 2020, 卷号: 15, 期号: 4, 页码: 1215-1226
作者:
Liu, J.
;
Du, X.
;
Li, J.
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2021/03/15
Site occupancy
Ab initio calculations
Ni-based single crystal superalloys
Electronic structure
Enhanced magnetic properties and thermal stability of highly ordered epsilon-Fe3N1+x (-0.12 <= x <=-0.01) nanoparticles
期刊论文
NANOSCALE, 2020, 卷号: 12, 期号: 19, 页码: 10834-10841
作者:
Li, Yong
;
Pan, Desheng
;
Zhou, Yangtao
;
Kuang, Qifeng
;
Wang, Chinwei
收藏
  |  
浏览/下载:19/0
  |  
提交时间:2021/02/03
Potassium-Induced Phase Stability Enables Stable and Efficient Wide-Bandgap Perovskite Solar Cells
期刊论文
SOLAR RRL, 2020, 卷号: 4, 期号: 7, 页码: 10
作者:
Wang, Lipeng
;
Wang, Gaoxiang
;
Yan, Zheng
;
Qiu, Jianhang
;
Jia, Chunxu
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2021/02/02
defect passivation
phase segregation
potassium incorporation
wide-bandgap perovskite solar cells
Potassium-Induced Phase Stability Enables Stable and Efficient Wide-Bandgap Perovskite Solar Cells
期刊论文
SOLAR RRL, 2020, 页码: 10
作者:
Wang, Lipeng
;
Wang, Gaoxiang
;
Yan, Zheng
;
Qiu, Jianhang
;
Jia, Chunxu
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2021/02/02
defect passivation
phase segregation
potassium incorporation
wide-bandgap perovskite solar cells
Effect of alloying elements on lattice misfit and elasticities of Ni-based single crystal superalloys by first-principle calculations
期刊论文
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:22/0
  |  
提交时间:2021/02/02
Ni-based single crystal superalloys
Site occupancy
Lattice misfit
Elasticities
Effects of collimated and focused low-intensity pulsed ultrasound stimulation on the mandible repair in rabbits
期刊论文
ANNALS OF TRANSLATIONAL MEDICINE, 2020, 卷号: 8, 期号: 4, 页码: 9
作者:
Liu, Xiaohan
;
Hu, Ying
;
Wu, Lin
;
Li, Shujun
收藏
  |  
浏览/下载:28/0
  |  
提交时间:2021/02/02
Osteogenesis
low-intensity collimated pulse ultrasound (LICU)
low-intensity focused-pulse ultrasound (LIFU)
porous SiC scaffold
Effects of collimated and focused low-intensity pulsed ultrasound stimulation on the mandible repair in rabbits
期刊论文
ANNALS OF TRANSLATIONAL MEDICINE, 2020, 卷号: 8, 期号: 4, 页码: 9
作者:
Liu, Xiaohan
;
Hu, Ying
;
Wu, Lin
;
Li, Shujun
收藏
  |  
浏览/下载:26/0
  |  
提交时间:2021/02/02
Osteogenesis
low-intensity collimated pulse ultrasound (LICU)
low-intensity focused-pulse ultrasound (LIFU)
porous SiC scaffold
Site Occupation of Nb in gamma-TiAl: Beyond the Point Defect Gas Approximation
期刊论文
ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2019, 卷号: 32, 期号: 12, 页码: 1511-1520
作者:
Diao, Wei
;
Ye, Li-Hua
;
Ji, Zong-Wei
;
Yang, Rui
;
Hu, Qing-Miao
收藏
  |  
浏览/下载:8/0
  |  
提交时间:2021/02/02
Site preference
Titanium aluminides
Special quasi-random structures
First principles method
Atomic bonding and electronic stability of the binary sigma phase
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 卷号: 811, 页码: 8
作者:
Liu, Wei
;
Lu, Xiao-Gang
;
Hu, Qing-Miao
;
Wang, Hao
;
Liu, Yi
收藏
  |  
浏览/下载:51/0
  |  
提交时间:2021/02/02
sigma phase
atomic bonding
electronic stability
DOS
ELF
first-principles calculations
©版权所有 ©2017 CSpace - Powered by
CSpace