First-principle calculations of structural, elastic and thermodynamic properties of Fe–B compounds
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials,General Chemistry
Reference44 articles.
1. Electronic structures of FeB,Fe2B, andFe3B compounds studied using first-principles spin-polarized calculations
2. Electronic structure, ferromagnetism, and EELS spectra of crystalline alloysFenB andNinB (n=1,2,3): Aspects of universal behavior
3. Cohesive energy, local magnetic properties, and Curie temperature of Fe3B studied using the self-consistent LMTO method
4. New Superconducting and Semiconducting Fe-B Compounds Predicted with anAb InitioEvolutionary Search
5. Possible routes for synthesis of new boron-rich Fe–B and Fe1−xCrxB4 compounds
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