Hydrogen storage capacities of first-row transition-metal modified phosphorene: A computational study

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2025-03-25 DOI:10.1016/j.comptc.2025.115210
Cesar Gabriel Vera-de la Garza, Daniela Osorio Sandoval, Wilmer Esteban Vallejo Narváez, Serguei Fomine
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CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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