Theoretical prediction of elastic stiffness and minimum lattice thermal conductivity of Y 3Al 5O 12, YAlO 3 and Y 4Al 2O 9

Journal of the American Ceramic Society

Volumn 95, Issue 4, 2012, Pages 1429-1434

  Zhan, Xun ^a,b   Li, Zhen ^a,b   Liu, Bin ^c   Wang, Jingyang ^a   Zhou, Yanchun ^d   Hu, Zijun ^d  

^a INSTITUTE OF METAL RESEARCH   (China)

^b UNIVERSITY OF CHINESE ACADEMY OF SCIENCES   (China)

^c KYOTO UNIVERSITY   (Japan)

^d AEROSPACE RESEARCH INSTITUTE OF MATERIALS AND PROCESSING TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDINGS; ELASTIC STIFFNESS; FIRST-PRINCIPLES CALCULATION; LATTICE THERMAL CONDUCTIVITY; LOCAL DISORDER; LOW THERMAL CONDUCTIVITY; THEORETICAL PREDICTION; THERMAL BARRIER MATERIALS; YAG;

ALUMINUM; CALCULATIONS; CHEMICAL BONDS; CRYSTAL LATTICES; LEAD COMPOUNDS;

THERMAL CONDUCTIVITY;

EID: 84862786313     PISSN: 00027820     EISSN: 15512916     Source Type: Journal    
DOI: 10.1111/j.1551-2916.2012.05118.x     Document Type: Article

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