Green-function theory of chemisorption

The book provides an introduction to the Green-Function (GF) theory of chemisorption. It is self-contained, and requires only a basic knowledge of quantum mechanics and solid-state physics. The GF approach lends itself well to the pedagogically desirable modellistic treatment of the subject. Through...

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Xehetasun bibliografikoak
Egile Nagusiak: Davison, Sydney G., Sulston, Ken W. (Egilea)
Formatua: Livre numérique
Hizkuntza:Anglais
Argitaratua: Dordrecht : Springer Netherlands : Springer e-books [20..].
Cham : Springer Nature
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Oharra: Archives Springer e-books (Licence nationale)
Archives Springer e-books (Licence nationale)
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Edition sous un autre format:• Green function theory of chemisorption, by Sydney George Davison and Ken W. Sulston, Dordrecht, Springer, 2006, 1 vol. (xx-211 p.), 1-402-04404-6
Aurkibidea:
  • Preface.-Acronyms George Green (1793-1841) Molecular-Orbital Picture: Adatom substrate interaction Adbond Character Resolvent Technique: Projection Operators.-Perturbation Formulation Chemisorptionon Cyclic Crystal Dyson-Equation Approach: Dyson Equation Density of States Chemisorption on monatomic substrate Anderson-Newns-Grimley Model: Second Quantization Formalism ANG Hamiltonian Hartee-Fock Treatment Oxygen on III-V Semiconductors Supported-Metal Catalysts Metal-support Greenian Substrate surface Green Function Chemisorption properties H-Ni/ZnO system Disordered Binary Alloys:Coherent- Potential Approximation Alloy Surface Green Function Adatom Green function Chemisorption properties H-Cu/Ni and H-Au/Pt systems Electrified Substrates: Wannier-Stark Ladders Recursive-Green-Function Treatment Electrochemisorption H-Ti and H-Cr Systems Indirect Adatom Interations: Adatom Green Function Chemisorption Functions.-Self consistency and Charge Transfer.-Change in Density of States Chemisorption and Interaction Energies 2H Systems Appendices Bibliography