Thermodynamic modeling of the La-B and La-Bi systems supported by first-principles calculations
Date
2013
Authors
Tang, Ying
Hu, Biao
Wang, Jiong
Gao, Qiannan
Du, Yong
yuan, xiaoming
Zivkovic, Dragana
Journal Title
Journal ISSN
Volume Title
Publisher
ASM International
Abstract
Thermodynamic assessments of the La-B and La-Bi systems were carried out based on the available experimental data including thermodynamic properties and phase equilibria by means of the CALPHAD method. The enthalpies of formation at 0 K for the LaB4, LaB6
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Keywords
Keywords: Associate model; Calculated phase diagrams; Calphad; Enthalpies of formation; First-principles calculation; Solution model; Thermodynamic assessment; Thermodynamic parameter; Enthalpy; Lanthanum alloys; Thermodynamics; Calculations associate model; CALPHAD; first-principles calculations; lanthanum alloys; substitutional solution model
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Source
Journal of Phase Equilibria and Diffusion
Type
Journal article
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2037-12-31
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