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...
Enregistré dans:
Auteurs principaux : | , |
---|---|
Format : | Livre |
Langue : | anglais |
Titre complet : | Green-function theory of chemisorption / by Sydney George Davison, K.W. Sulston. |
Publié : |
Dordrecht :
Springer Netherlands
, [20..] Cham : Springer e-books Springer Nature |
Accès en ligne : |
Accès Nantes Université
Accès direct soit depuis les campus via le réseau ou le wifi eduroam soit à distance avec un compte @etu.univ-nantes.fr ou @univ-nantes.fr |
Note sur l'URL : | Accès sur la plateforme de l'éditeur Accès sur la plateforme Istex |
Condition d'utilisation et de reproduction : | Conditions particulières de réutilisation pour les bénéficiaires des licences nationales : https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 |
Contenu : | 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 |
Sujets : | |
Documents associés : | Autre format:
Green function theory of chemisorption |
LEADER | 05259clm a2200637 4500 | ||
---|---|---|---|
001 | PPN12311456X | ||
003 | http://www.sudoc.fr/12311456X | ||
005 | 20241002160100.0 | ||
010 | |a 978-1-402-04405-2 | ||
017 | 7 | 0 | |a 10.1007/1-4020-4405-4 |2 DOI |
035 | |a (OCoLC)647111094 | ||
035 | |a Springer978-1-402-04405-2 | ||
035 | |a Springer978-1-4020-4405-2 | ||
035 | |a SPRINGER_EBOOKS_LN_PLURI_10.1007/1-4020-4405-4 | ||
100 | |a 20080410f20 u y0frey0103 ba | ||
101 | 0 | |a eng |2 639-2 | |
102 | |a NL | ||
135 | |a dr||||||||||| | ||
181 | |6 z01 |c txt |2 rdacontent | ||
181 | 1 | |6 z01 |a i# |b xxxe## | |
182 | |6 z01 |c c |2 rdamedia | ||
182 | 1 | |6 z01 |a b | |
183 | |6 z01 |a ceb |2 RDAfrCarrier | ||
200 | 1 | |a Green-function theory of chemisorption |f by Sydney George Davison, K.W. Sulston. | |
214 | 0 | |a Dordrecht |c Springer Netherlands |c Springer e-books | |
214 | 2 | |a Cham |c Springer Nature |d [20..] | |
327 | 1 | |a Preface.-Acronyms |a George Green (1793-1841) |a Molecular-Orbital Picture: Adatom substrate interaction |a Adbond Character |a Resolvent Technique: Projection Operators.-Perturbation Formulation |a Chemisorptionon Cyclic Crystal |a Dyson-Equation Approach: Dyson Equation |a Density of States |a Chemisorption on monatomic substrate |a Anderson-Newns-Grimley Model: Second Quantization Formalism |a ANG Hamiltonian |a Hartee-Fock Treatment |a Oxygen on III-V Semiconductors |a Supported-Metal Catalysts |a Metal-support Greenian |a Substrate surface Green Function |a Chemisorption properties |a H-Ni/ZnO system |a Disordered Binary Alloys:Coherent- Potential Approximation |a Alloy Surface Green Function |a Adatom Green function |a Chemisorption properties |a H-Cu/Ni and H-Au/Pt systems |a Electrified Substrates: Wannier-Stark Ladders |a Recursive-Green-Function Treatment |a Electrochemisorption |a H-Ti and H-Cr Systems |a Indirect Adatom Interations: Adatom Green Function |a Chemisorption Functions.-Self consistency and Charge Transfer.-Change in Density of States |a Chemisorption and Interaction Energies |a 2H Systems |a Appendices |a Bibliography | |
330 | |a 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. Throughout each chapter, step-by-step details are provided by which the calculations are performed, so that readers are led from the simple to the more advanced aspects, in a straightforward manner. In this way, students gain confidence to read the current literature on their own. This book includes: A straightforward introduction into Green-Function Theory of Chemisorption The mathematical foundation of the Green Function Method Electron- electron interaction on the adatom Demonstration of the power and versatility of the technique Metalized semiconductoe substrates as example of supported catalysts Electronic properties of disordered binary alloys and treatment of chemisorption on such substrates Chemisorption on electrified substrates Implications of two atoms interacting with a substrate on adatom formation Extensive Appendices The book is suitable for Senior undergraduate and junior graduate students in theoretical and physical chemistry, students in catalysis, chemical engineering and materials science Researchers in government and industrial laboratories should also find the book useful | ||
371 | 0 | |a Accès en ligne pour les établissements français bénéficiaires des licences nationales | |
371 | 0 | |a Accès soumis à abonnement pour tout autre établissement | |
371 | 1 | |a Conditions particulières de réutilisation pour les bénéficiaires des licences nationales |c https://www.licencesnationales.fr/springer-nature-ebooks-contrat-licence-ln-2017 | |
452 | | | |0 111589312 |t Green function theory of chemisorption |f by Sydney George Davison and Ken W. Sulston |c Dordrecht |n Springer |d 2006 |p 1 vol. (xx-211 p.) |y 1-402-04404-6 | |
610 | 1 | |a Chemistry | |
610 | 2 | |a Theoretical and Computational Chemistry | |
610 | 2 | |a Math. Applications in Chemistry | |
610 | 2 | |a Physical Chemistry | |
610 | 2 | |a Industrial Chemistry/Chemical Engineering | |
610 | 2 | |a Catalysis | |
610 | 2 | |a Surfaces and Interfaces, Thin Films | |
615 | |a @Chemistry and Materials Science |n 11644; ZDB-2-CMS |2 Springer | ||
615 | |a @Chemistry and Materials Science |n 11644 |2 Springer | ||
676 | |a 541.2 |v 23 | ||
680 | |a QD450-801 | ||
700 | 1 | |3 PPN032770790 |a Davison |b Sydney G. |4 070 | |
701 | 1 | |3 PPN111590183 |a Sulston |b Ken W. |4 070 | |
801 | 3 | |a FR |b Abes |c 20231011 |g AFNOR | |
801 | 1 | |a DE |b Springer |c 20150119 |g AACR2 | |
856 | 4 | |q PDF |u https://doi.org/10.1007/1-4020-4405-4 |z Accès sur la plateforme de l'éditeur | |
856 | 4 | |u https://revue-sommaire.istex.fr/ark:/67375/8Q1-PSNGW73X-C |z Accès sur la plateforme Istex | |
856 | 4 | |5 441099901:830927964 |u https://budistant.univ-nantes.fr/login?url=https://doi.org/10.1007/1-4020-4405-4 | |
915 | |5 441099901:830927964 |b SPRING4-00157 | ||
930 | |5 441099901:830927964 |b 441099901 |j g | ||
979 | |a NUM | ||
991 | |5 441099901:830927964 |a Exemplaire créé en masse par ITEM le 01-10-2024 15:45 | ||
997 | |a NUM |b SPRING4-00157 |d NUMpivo |e EM |s d | ||
998 | |a 980194 |