Journal of New Technology and Materials
Volume 12, Numéro 1, Pages 15-20
2022-06-11
Authors : Dziri Fatima . Belbacha Eldjemai . Djaballah Yassine . Belgacem Bouzida Aissa .
The Bi-K binary system is reassessed by coupling CALPHAD approach and first-principles calculations. The calculated lattice parameters and enthalpies of formation have been obtained from density functional theory as implemented in the VASP (Vienna Ab-initio Simulation Package) code. The whole system is optimized by CALPHAD method, where the liquid solution is described by the associate model and the binary compounds are described as stoichiometric phases. A good agreement has been obtained between the experimental data, first-principles calculation and thermodynamic optimization.
Bi-K alloys ; Phase diagram ; First principle calculations ; Calphad
بوسالم أحلام
.
عابد يوسف
.
ص 117-132.
Yahia Zeghoudi
.
pages 74-88.
Madani Hakim
.
Maalem Youcef
.
Fedali Saida
.
pages 326-334.
Said Houari Amel
.
pages 257-268.
Reddy Golamari Siva
.
Reddy Mallu Maheswara
.
Chowdary V.swathi
.
pages 32-44.