Predictions of mechanical and thermodynamic properties of Mg₁₇Al₁₂ and Mg₂Sn from first-principles calculations

Author： Hu Wen-Cheng Liu Yong Hu Xiao-Wu Li De-Jiang Zeng Xiao-Qin Yang Xue Xu Ying-Xuan Zeng Xiao-shu Wang Ke-Gang Huang Bo-long

Publisher： Taylor & Francis Ltd

E-ISSN： 1478-6443|95|15|1626-1645

ISSN： 1478-6443

Source： Philosophical Magazine, Vol.95, Iss.15, 2015-05, pp. : 1626-1645

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Crystal structure and chemical bonding of the high-pressure phase of MgAl 2 O 4 from first-principles calculations

By Fang C. M. De With G.

Philosophical Magazine. A. Physics of Condensed Matter. Defects and Mechanical Properties, Vol. 82, Iss. 15, 2002-10 ,pp. : 2885-2894

Taylor & Francis Ltd

Access to resources Recommend Favorite

High-pressure phases of MgSiN₂ from first-principles calculations

By Fang C.M. Hintzen H.T. de With G.

Applied Physics A, Vol. 78, Iss. 5, 2004-03 ,pp. : 717-719

Springer Publishing Company

Access to resources Recommend Favorite

Elastic anisotropy and thermodynamic properties of chromium tetraboride from first‐principles calculations

PHYSICA STATUS SOLIDI (B) BASIC SOLID STATE PHYSICS, Vol. 252, Iss. 9, 2015-09 ,pp. : 1971-1980

John Wiley & Sons Inc

Access to resources Recommend Favorite

Elastic and thermodynamic properties in CdO at high pressures from first-principles calculations

By Li Gen-Quan Lu Cheng Yang Xing-Qiang Xiao Shao-Wu Wang Ai-Hua Wang Li Tan Xiao-Ming

International Journal of High Pressure Research, Vol. 30, Iss. 4, 2010-12 ,pp. : 679-686

Taylor & Francis Ltd

Access to resources Recommend Favorite

First‐principles study of doping properties in ZnSnAs2

PHYSICA STATUS SOLIDI (C) - CURRENT TOPICS IN SOLID STATE PHYSICS, Vol. 12, Iss. 6, 2015-06 ,pp. : 814-817

John Wiley & Sons Inc

Access to resources Recommend Favorite