Unveiling the structural and electronic properties of Srn−/0 (n = 3–20) clusters based on ab initio global search
Jun Zhao, Junji Guo, Chaoyong Wang, Kai Wang
Topics & Concepts
Ab initioComputational chemistryElectronic structureChemical physicsMaterials scienceChemistryPhysicsQuantum mechanicsAdvanced Chemical Physics StudiesInorganic Fluorides and Related CompoundsCatalytic Processes in Materials Science