Study the structures and electronic properties of CsSin− (n = 5–16) clusters by ab initio global search
Kai Wang, Shuai Xu, Wei Li, Shanbao Chen, Yapeng Zhao
Topics & Concepts
ChemistryCluster (spacecraft)Ab initioDensity functional theoryAtom (system on chip)Electronic structureAtomic physicsImpurityCrystallographyGround stateMolecular physicsComputational chemistryChemical physicsPhysicsOrganic chemistryEmbedded systemProgramming languageComputer scienceInorganic Chemistry and MaterialsInorganic Fluorides and Related CompoundsAdvanced Chemical Physics Studies