January 05, 2026 article 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 DOI: 10.1016/j.physb.2025.418242 OpenAlex Authors 0 Author list not loaded yet. Cited by 0 stored of 2 References 1 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Hubbard U parameters for transition metals from first principles 2022 Physical review. B./Physical review. B article Physics and Astronomy Advanced Chemical Physics Studies 154 citations 1 result