Phase stability comparison by first principle calculation and experimental observation of microstructure evolution in a Mg-6Gd-2Zn(wt%) alloy

Materials Science and Engineering: A

Volumn 527, Issue 10-11, 2010, Pages 2643-2648

  Lin, L ^a   Liang, P ^a   Yang, L ^a   Chen, L J ^a   Liu, Z ^a   Wang, Y M ^b  

^a SHENYANG UNIVERSITY OF TECHNOLOGY   (China)

^b INSTITUTE OF METAL RESEARCH   (China)

Author keywords

Ab initio calculation; Heat treatment; Magnesium alloy; Microstructure evolution; Phase transformation

Indexed keywords

BINARY ALLOYS; GADOLINIUM ALLOYS; MAGNESIUM ALLOYS; MICROSTRUCTURE; PHASE STABILITY; TERNARY ALLOYS; ZINC ALLOYS;

AB INITIO CALCULATIONS; FIRST PRINCIPLE CALCULATIONS; MICROSTRUCTURE EVOLUTIONS; OBSERVATION OF MICROSTRUCTURES; PHASES TRANSFORMATION; SEM AND TEM; SEM OBSERVATION; SOLUTION TREATMENTS; STRUCTURES PHASE; TEM OBSERVATIONS;

CALCULATIONS;

EID: 77249177496     PISSN: 09215093     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msea.2010.01.027     Document Type: Article

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