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First-principles calculations of finite-temperature thermodynamic properties of binary solid solutio
ISSN号:0364-5916
期刊名称:Calphad-Computer Coupling of Phase Diagrams and Th
时间:2014.12
页码:196-210
相关项目:含摩尔体积的Al-Mg-Si-Cu相图热力学研究
作者:
Qiannan Gao|Jiong Wang|Shunli Shang|Shuhong Liu|Yong Du|Zi-Kui Liu|
同期刊论文项目
含摩尔体积的Al-Mg-Si-Cu相图热力学研究
期刊论文 17
会议论文 1
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Experimental investigation and thermodynamic analysis of the Sc–Ni system supplemented with first-pr
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THERMODYNAMIC REASSESSMENT OF THE La–Mn SYSTEM
Thermodynamic reassessment of the Al–Cr–Si system with the refined description of the Al–Cr system
Atomic mobilities in fcc Cu-Mn-Ni-Zn alloys and their characterization of uphill diffusion and zero-
A thermodynamic description of the Co-Cr-Ti ternary system ovr the entire composition and temperatur
Thermodynamic assessment of the Sr–In and Sr–Bi systems supported by first-principles calculations
THERMODYNAMIC ASSESSMENT OF THE Mg-Pb and Mg-Bi SYSTEMS USING SUBSTITUTIONAL SOLUTION AND ASSOCIATE
Experimental investigation and thermodynamic description of the Mg-Y-Zr system
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Interdiffusion and atomic mobility studies in Ni-rich fcc Ni?Al?Mn alloys
Thermodynamic assessment of the Cd–X (X= Sr, Ti, B, V) systems
Experimental investigation and thermodynamic modeling of the Ga–Zr system
Experimental investigation of phase equilibria in the Co–Hf system
Thermodynamic modeling of the Ca–In and Ca–Sb systems supported with first-principles calculations