Publication | Closed Access
Hartree-Fock ab initio study of the geometric and electronic structure of RuS2 and its (100) and (111) surfaces
24
Citations
14
References
1995
Year
Surface CharacterizationTransition Metal ChalcogenidesEngineeringPhysicsNatural SciencesApplied PhysicsQuantum ChemistryElectronic StructureSurface Reconstruction
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