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电镀Al-Mn合金及后续阳极氧化对镁合金防护性能的影响
期刊论文
中国表面工程, 2012, 期号: 4, 页码: 62-67
Authors:
张吉阜
;
严川伟
;
王福会
;
刘敏
;
邓畅光
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Submit date:2013/02/23
镁合金
铝锰合金镀层
阳极氧化
耐腐蚀性
Structures, phase transition, elastic properties of SnO2 from first-principles analysis
期刊论文
PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 18, 页码: 3508-3513
Authors:
Zhu, Bo
;
Liu, Chun-Mei
;
Lv, Ming-Bang
;
Chen, Xiang-Rong
;
Zhu, Jun
;
Ji, Guang-Fu
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Submit date:2021/02/02
Phase transition
Elastic properties
SnO2
Density functional theory
First-principles calculations for elastic and electronic properties of ZnSnO3 under pressure
期刊论文
PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 4, 页码: 742-748
Authors:
Ge, Ni-Na
;
Liu, Chun-Mei
;
Cheng, Yan
;
Chen, Xiang-Rong
;
Ji, Guang-Fu
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Submit date:2021/02/02
Elastic properties
Density functional theory
Sound velocity
ZnSnO3
First-principles calculations for elastic and electronic properties of ZnSnO3 under pressure
期刊论文
PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 4, 页码: 742-748
Authors:
Ge, Ni-Na
;
Liu, Chun-Mei
;
Cheng, Yan
;
Chen, Xiang-Rong
;
Ji, Guang-Fu
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Submit date:2021/02/02
Elastic properties
Density functional theory
Sound velocity
ZnSnO3
First-principles calculations for elastic and electronic properties of ZnSnO3 under pressure
期刊论文
PHYSICA B-CONDENSED MATTER, 2011, 卷号: 406, 期号: 4, 页码: 742-748
Authors:
Ge, Ni-Na
;
Liu, Chun-Mei
;
Cheng, Yan
;
Chen, Xiang-Rong
;
Ji, Guang-Fu
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View/Download:51/0
  |  
Submit date:2021/02/02
Elastic properties
Density functional theory
Sound velocity
ZnSnO3
First-principles investigations on structural, elastic and electronic properties of SnO2 under pressure
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2011, 卷号: 50, 期号: 4, 页码: 1571-1577
Authors:
Liu, Chun-Mei
;
Chen, Xiang-Rong
;
Ji, Guang-Fu
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Submit date:2021/02/02
Elastic properties
Electronic structure
SnO2
Density functional theory
Elastic constants and anisotropy of RuB2 under pressure
期刊论文
CHINESE PHYSICS B, 2010, 卷号: 19, 期号: 2, 页码: 6
Authors:
Luo Fen
;
Fu Min
;
Ji Guang-Fu
;
Chen Xiang-Rong
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Submit date:2021/02/02
elastic properties
density functional theory
RuB2
First-principles calculations for elastic properties of OsB2 under pressure
期刊论文
PHYSICA B-CONDENSED MATTER, 2009, 卷号: 404, 期号: 20, 页码: 3608-3613
Authors:
Yang, Jun-Wei
;
Chen, Xiang-Rong
;
Luo, Fen
;
Ji, Guang-Fu
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  |  
Submit date:2021/02/02
Density functional theory
Elastic constants
Anisotropy
OsB2
First-principles calculations of elastic and electronic properties of NbB2 under pressure
期刊论文
JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 卷号: 21, 期号: 2, 页码: 7
Authors:
Li, Xiao-Feng
;
Ji, Guang-Fu
;
Zhao, Feng
;
Chen, Xiang-Rong
;
Alfe, Dario
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Submit date:2021/02/02
Phase transition and thermodynamic properties of TiO2 from first-principles calculations
期刊论文
CHINESE PHYSICS B, 2009, 卷号: 18, 期号: 1, 页码: 269-274
Authors:
Yu Ding-Xin
;
Fu Min
;
Ji Guang-Fiu
;
Chen Xiang-Rong
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Submit date:2021/02/02
local density approximation
transition phase
thermodynamic property
TiO2