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科研机构
上海大学 [9]
内容类型
期刊论文 [9]
发表日期
2018 [4]
2017 [3]
2016 [1]
2015 [1]
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Thermodynamic modeling of the Al-C-Mn system supported by ab initio calculations
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2018, 卷号: 60, 页码: 222-230
作者:
Zheng, Weisen[1]
;
Lu, Xiao-Gang[2]
;
Mao, Huahai[3]
;
He, Yanlin[4]
;
Selleby, Malin[5]
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/04/24
Al-C-Mn
kappa phase
Partitioning model
Ab initio
CALPHAD
Thermodynamic investigation of the Al-Fe-Mn system over the whole composition and wide temperature ranges
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 卷号: 742, 页码: 1046-1057
作者:
Zheng, Weisen[1]
;
Mao, Huahai[2]
;
Lu, Xiao-Gang[3]
;
He, Yanlin[4]
;
Li, Lin[5]
收藏
  |  
浏览/下载:16/0
  |  
提交时间:2019/04/24
Al-Mn
Al-Fe-Mn
Thermodynamic modeling
gamma 1
phi
CALPHAD
Prediction of Martensite Start Temperature for Lightweight Fe-Mn-Al-C Steels
期刊论文
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, 2018, 卷号: 39, 页码: 476-489
作者:
Zhang, Rui[1]
;
Zheng, Weisen[2]
;
Veys, Xavier[3]
;
Huyberechts, Guido[4]
;
Springer, Hauke[5]
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/04/22
CALPHAD
Fe-Mn-Al-C
lightweight steels
martensite start temperature
Experimental and computational study of diffusion mobilities for the bcc phase in the Fe-Al-(Si, Mn) systems
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2018, 卷号: 61, 页码: 189-197
作者:
Zheng, Weisen[1]
;
Wang, Jingya[2]
;
He, Yanlin[3]
;
Lu, Xiao-Gang[4]
;
Li, Lin[5]
收藏
  |  
浏览/下载:3/0
  |  
提交时间:2019/04/22
Fe-Al
Fe-Al-Si
Fe-Al-Mn
Bcc
Diffusion mobilities
CALPHAD
Thermodynamic assessment of the Al-C-Fe system
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2017, 卷号: 58, 页码: 34-49
作者:
Zheng, Weisen[1]
;
He, Shuang[2]
;
Selleby, Malin[3]
;
He, Yanlin[4]
;
Li, Lin[5]
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/24
Al-Fe
Al-C-Fe
kappa carbide
Partitioning model
Ab initio
CALPHAD
Thermodynamic and diffusion kinetic studies of the Fe-Co system
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2017, 卷号: 58, 页码: 82-100
作者:
Wang, Jingjing[1]
;
Lu, Xiao-Gang[2]
;
Zhu, Naqiong[3]
;
Zheng, Weisen[4]
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/04/24
CALPHAD
First-principles calculations
Fe-Co
Diffusion mobility
Thermodynamics
Experimental Investigation and Computer Simulation of Diffusion in Fe-Mo and Fe-Mn-Mo Alloys with Different Optimization Methods
期刊论文
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, 2017, 卷号: 48A, 页码: 536-550
作者:
Zheng, Weisen[1]
;
Agren, John[2]
;
Lu, Xiao-Gang[3]
;
He, Yanlin[4]
;
Li, Lin[5]
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/04/24
Experimental and computational study of interdiffusion for fcc Ni-Cu-Cr alloys
期刊论文
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2016, 卷号: 52, 页码: 78-87
作者:
Xu, Xiaojun[1]
;
Zhu, Naqiong[2]
;
Zheng, Weisen[3]
;
Lu, Xiao-Gang[4]
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/04/26
Ni-Cu-Cr alloy
Fcc
Diffusion couple
EPMA
Atomic mobility
Thermodynamic assessment of the Fe-Mn-Si system and atomic mobility of its fcc phase
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 卷号: 632, 页码: 661-675
作者:
Zheng, Weisen[1]
;
Lu, Xiao-Gang[2]
;
He, Yanlin[3]
;
Cui, Yuwen[4]
;
Li, Lin[5]
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2019/04/26
Fe-Mn-Si
Thermodynamics
Atomic mobility
CALPHAD
Ab initio calculations
EPMA
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