Tang, YingHu, BiaoWang, JiongGao, QiannanDu, Yongyuan, xiaomingZivkovic, Dragana2015-12-131547-7037http://hdl.handle.net/1885/74555Thermodynamic 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, LaB6Keywords: 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 model201310.1007/s11669-013-0231-42016-02-24