Mane, P.Kaur, S. P.Singh, M.Kundu, A.Chakraborty, B.2024-02-272024-02-272023International Journal of Hydrogen Energy, 2023. Vol. 48: pp. 28076-28090http://hdl.handle.net/123456789/264964365 bytestext/htmlenTwo-dimensional materialEnergy storageHydrogen energyDensity functional theoryKubas interactionsAIMD simulationsSuperior hydrogen storage capacity of Vanadium decorated biphenylene (Bi+V): A DFT studyArticle