Enthalpies of formation of magnesium compounds from first-principles calculations

Intermetallics

Volumn 17, Issue 11, 2009, Pages 878-885

  Zhang, Hui ^a   Shang, Shunli ^a   Saal, James E ^a   Saengdeejing, Arkapol ^a   Wang, Yi ^a   Chen, Long Qing ^a   Liu, Zi Kui ^a  

^a PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

A. Intermetallics, miscellaneous; B. Thermodynamic and thermochemical properties; E. Ab initio calculations

Indexed keywords

A. INTERMETALLICS, MISCELLANEOUS; B. THERMODYNAMIC AND THERMOCHEMICAL PROPERTIES; BINARY COMPOUNDS; E. AB INITIO CALCULATIONS; ENTHALPIES OF FORMATION; EXPERIMENTAL DATA; FIRST-PRINCIPLES CALCULATION; LATTICE PARAMETERS; THERMODYNAMIC DATABASE;

BARIUM; CALCIUM; ENTHALPY; GALLIUM; GERMANIUM; INTERMETALLICS; LEAD; LITHIUM BATTERIES; LUTETIUM; MAGNESIUM; MAGNESIUM COMPOUNDS; MAGNESIUM PRINTING PLATES; SOLID STATE PHYSICS; TIN;

THERMODYNAMICS;

EID: 67649363686     PISSN: 09669795     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.intermet.2009.03.017     Document Type: Article

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