Interatomic orbital hybridization determined structure dependent magnetic behavior in Co-Mn-V-Ga Heusler compounds

Author:

Li GuijiangORCID,Liu Enke,Wang Wenhong,Wu Guangheng

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

Reference33 articles.

1. 25th anniversary article: metal oxide particles in materials science: addressing all length scales;Koziej;Adv. Mater.,2014

2. Structure prediction drives materials discovery;Oganov;Nat. Rev. Mater.,2019

3. Structure and superconductivity in compressed Li-Si-H compounds: Density functional theory calculations;Zhang;Phys. Rev. B,2020

4. d-d hybridization controlled large-volume-change martensitic phase transition in Ni-Mn-Ti-based all-d-metal Heusler;Li;Compd., J. Alloy Compd.,2022

5. Density functional theory investigation on lattice dynamics, elastic properties and origin of vanished magnetism in Heusler compounds CoMnVZ (Z = Al, Ga);Li;Chin. Phys. B,2021

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