Insights into structural and electronic properties of (LiH) (n = 5–25) clusters: Density functional calculations
Irfan Ali Soomro, Muhammad Nazim Lakhan, Altaf Hussain, Abdul Hanan, Faiza Bibi, Mukhtiar Ahmed, Shiping Huang
Topics & Concepts
Density functional theoryIonic bondingCluster (spacecraft)Charge densityAtom (system on chip)Electronic structureAtomic physicsLithium (medication)Elementary chargeElectron densityChemistryMaterials scienceElectronMolecular physicsChemical physicsComputational chemistryIonPhysicsEndocrinologyMedicineQuantum mechanicsProgramming languageEmbedded systemComputer scienceOrganic chemistryHydrogen Storage and MaterialsAdvanced Chemical Physics StudiesInorganic Fluorides and Related Compounds