Self-consistent calculations of work functions and relaxations of metals upon alkali adsorption

P. A. Serena; Nicolás García-Aracil

doi:10.1016/s0039-6028(87)80437-5

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Self-consistent calculations of work functions and relaxations of metals upon alkali adsorption

P. A. Serena Nicolás García-Aracil

Year: 1987 Journal: Surface Science Vol: 189-190 Pages: 232-237 Publisher: Elsevier BV

DOI: 10.1016/s0039-6028(87)80437-5

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Keywords:

Pseudopotential Work function Alkali metal Work (physics) Adsorption Relaxation (psychology) Chemistry Aluminium Function (biology) Substrate (aquarium) Ion Atomic physics Metal Molecular physics Chemical physics Thermodynamics Computational chemistry Physical chemistry Physics

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Thermodynamic and Structural Properties of Metals and Alloys

Physical Sciences → Engineering → Mechanical Engineering

Advanced Chemical Physics Studies

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Advanced Physical and Chemical Molecular Interactions

Physical Sciences → Chemistry → Physical and Theoretical Chemistry

Self-consistent calculations of work functions and relaxations of metals upon alkali adsorption

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