Superalkali NLi4 cluster decorated γ-graphyne as a promising hydrogen storage material: A density functional theory simulation
Yafei Zhang, Pingping Liu, Zhenghua Luo
Topics & Concepts
GraphyneHydrogen storageDensity functional theoryMaterials scienceGravimetric analysisAdsorptionBinding energyCluster (spacecraft)MoleculeChemical physicsCrystallographyPhysical chemistryComputational chemistryAtomic physicsChemistryOrganic chemistryPhysicsComposite materialAlloyProgramming languageComputer scienceHydrogen Storage and MaterialsAdvancements in Battery MaterialsAdvanced Battery Materials and Technologies