Density functional theory calculation for evaluating VSe2 as anode material for mono-valence (Li+/Na+/K+) and bi-valence (Mg+2/Ca+2/Zn+2) ion battery applications

Physica B Condensed Matter 2026

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Authors: Shamik Chakrabarti, A.K. Thakur

DOI: 10.1016/j.physb.2025.418242

Cited by: 1

References: 23

Fields of Study & Subjects

Advancements in Battery Materials Heusler alloys: electronic and magnetic properties Chemical and Physical Properties of Materials

References 23