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End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions.


ABSTRACT: The article presents ab initio calculated properties (total energies, lattice parameters, and elastic properties) for the complete set of 1540 end-member compounds within a 4-sublattice model of Fe-based solid solutions. The compounds are symmetry-distinct cases of integral site occupancy for superstructure Y (space group #227, type LiMgPdSn) chosen to represent the ordered arrangements of solvent atoms (Fe), solute atoms (Fe, Mg, Al, Si, P, S, Mn, Ni, Cu), and vacancies (Va) on the sites of a body-centered cubic lattice. The model is employed in the research article "Ab-initio based search for late blooming phase compositions in iron alloys" (Hosseinzadeh et al., 2018) [1].

SUBMITTER: Delandar AH 

PROVIDER: S-EPMC6138841 | biostudies-other | 2018 Oct

REPOSITORIES: biostudies-other

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End-member compounds of a 4-sublattice model of multicomponent BCC solid solutions.

Delandar Arash Hosseinzadeh AH   Gorbatov Oleg I OI   Selleby Malin M   Gornostyrev Yuri N YN   Korzhavyi Pavel A PA  

Data in brief 20180829


The article presents <i>ab initio</i> calculated properties (total energies, lattice parameters, and elastic properties) for the complete set of 1540 end-member compounds within a 4-sublattice model of Fe-based solid solutions. The compounds are symmetry-distinct cases of integral site occupancy for superstructure Y (space group #227, type LiMgPdSn) chosen to represent the ordered arrangements of solvent atoms (Fe), solute atoms (Fe, Mg, Al, Si, P, S, Mn, Ni, Cu), and vacancies (Va) on the sites  ...[more]

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