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Chemical bonding at surfaces and interfaces [[electronic resource] /] / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Nıorskov
| Chemical bonding at surfaces and interfaces [[electronic resource] /] / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Nıorskov |
| Pubbl/distr/stampa | Amsterdam ; ; Oxford, : Elsevier, 2008 |
| Descrizione fisica | 1 online resource (533 p.) |
| Disciplina | 541.224 |
| Altri autori (Persone) |
NilssonAnders
PetterssonLars NıorskovJ. K (Jens K.) |
| Soggetto topico |
Chemical bonds
Surface chemistry |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-03451-7
9786611034511 0-08-055191-2 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Chemical Bonding at Surfaces and Interfaces; Copyright Page; Table of Contents; Preface; Chapter 1 Surface Structure; 1. Why surface structure?; 2. Methods of surface adsorbate structure determination; 2.1. General comments; 2.2. Electron scattering; 2.3. X-ray scattering; 2.4. Ion scattering; 2.5. Spectroscopic methods and scanning probe microscopy; 3. Adsorbate-induced surface reconstruction; 4. Molecular adsorbates - local sites, orientations and intramolecular bondlengths; 4.1. General issues and the case of CO on metals; 4.2. Simple hydrocarbons on metals
4.3. Carboxylates on metals4.4. Other substrates: molecules on Si; 5. Chemisorption bondlengths; 5.1. Metal surfaces; 5.2. Oxide surfaces; 6. Conclusions; Chapter 2 Adsorbate Electronic Structure and Bonding on Metal Surfaces; 1. Introduction; 2. Probing the electronic structure; 3. Adsorbate electronic structure and chemical bonding; 4. Adsorbate systems; 5. Radical atomic adsorption; 5.1. The electronic structure of N on Cu(100); 5.2. Chemical bonding of atomic adsorbates; 6. Diatomic molecules; 6.1. N2 adsorbed on Ni(100); 6.2. CO adsorbed on Ni(100) 6.3. CO adsorbed on Cu(100) and other metals6.4. CO adsorbed in different sites; 6.5. Coadsorption of CO and K on Ni(100); 7. Unsaturated hydrocarbons; 7.1. Ethylene (C2H4) adsorbed on Ni(110) and Cu(110); 7.2. Benzene on Ni and Cu surfaces; 7.3. Bond energetics and rehybridization from spin-uncoupling; 8. Saturated hydrocarbons; 8.1. n-Octane adsorbed on Cu(110); 8.2. Difference between octane on Ni and Cu surfaces; 9. Lone pair interactions; 9.1. Water adsorption on Pt and Cu surfaces; 9.2. Adsorption of ammonia and the amino group in glycine on Cu(110); 10. Summary Chapter 3 The Dynamics of Making and Breaking Bonds at Surfaces1. Introduction; 2. Theoretical background; 2.1. Adiabatic dynamics (Born-Oppenheimer approximation); 2.2. Generic PES topologies; 2.3. Dynamics vs. kinetics; 2.3.1. Direct dissociation; 2.3.2. Precursor-mediated dissociation; 2.4. Detailed balance; 2.5. Lattice coupling; 2.5.1. Energy transfer in adsorption/scattering; 2.5.2. Lattice coupling in direct molecular dissociation; 2.6. Non-adiabatic dynamics; 2.6.1. Hot electrons from chemistry; 2.6.2. Chemistry from hot electrons; 3. Experimental background 3.1. Experimental techniques3.2. Typical measurements; 3.2.1. Rate measurements; 3.2.2. Adsorption-trapping and sticking; 3.2.3. Desorption; 3.2.4. Scattering; 3.2.5. Initial state preparation; 3.2.6. Photochemistry/femtochemistry; 3.2.7. Single molecule chemistry (STM); 4. Processes; 4.1. Atomic adsorption/desorption/scattering; 4.1.1. Ar/Pt(111); 4.1.2. H/Cu(111); 4.2. Molecular adsorption/desorption/scattering; 4.2.1. NO/Ag(111); 4.2.2. NO/Pt(111); 4.3. Direct dissociation/associative desorption; 4.3.1. Activated dissociation; 4.3.2. Weakly activated dissociation 4.3.3. Non-activated dissociation |
| Record Nr. | UNINA-9910457254303321 |
| Amsterdam ; ; Oxford, : Elsevier, 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical bonding at surfaces and interfaces [[electronic resource] /] / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Nıorskov
| Chemical bonding at surfaces and interfaces [[electronic resource] /] / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Nıorskov |
| Pubbl/distr/stampa | Amsterdam ; ; Oxford, : Elsevier, 2008 |
| Descrizione fisica | 1 online resource (533 p.) |
| Disciplina | 541.224 |
| Altri autori (Persone) |
NilssonAnders
PetterssonLars NıorskovJ. K (Jens K.) |
| Soggetto topico |
Chemical bonds
Surface chemistry |
| ISBN |
1-281-03451-7
9786611034511 0-08-055191-2 |
| Classificazione | VE 7000 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Chemical Bonding at Surfaces and Interfaces; Copyright Page; Table of Contents; Preface; Chapter 1 Surface Structure; 1. Why surface structure?; 2. Methods of surface adsorbate structure determination; 2.1. General comments; 2.2. Electron scattering; 2.3. X-ray scattering; 2.4. Ion scattering; 2.5. Spectroscopic methods and scanning probe microscopy; 3. Adsorbate-induced surface reconstruction; 4. Molecular adsorbates - local sites, orientations and intramolecular bondlengths; 4.1. General issues and the case of CO on metals; 4.2. Simple hydrocarbons on metals
4.3. Carboxylates on metals4.4. Other substrates: molecules on Si; 5. Chemisorption bondlengths; 5.1. Metal surfaces; 5.2. Oxide surfaces; 6. Conclusions; Chapter 2 Adsorbate Electronic Structure and Bonding on Metal Surfaces; 1. Introduction; 2. Probing the electronic structure; 3. Adsorbate electronic structure and chemical bonding; 4. Adsorbate systems; 5. Radical atomic adsorption; 5.1. The electronic structure of N on Cu(100); 5.2. Chemical bonding of atomic adsorbates; 6. Diatomic molecules; 6.1. N2 adsorbed on Ni(100); 6.2. CO adsorbed on Ni(100) 6.3. CO adsorbed on Cu(100) and other metals6.4. CO adsorbed in different sites; 6.5. Coadsorption of CO and K on Ni(100); 7. Unsaturated hydrocarbons; 7.1. Ethylene (C2H4) adsorbed on Ni(110) and Cu(110); 7.2. Benzene on Ni and Cu surfaces; 7.3. Bond energetics and rehybridization from spin-uncoupling; 8. Saturated hydrocarbons; 8.1. n-Octane adsorbed on Cu(110); 8.2. Difference between octane on Ni and Cu surfaces; 9. Lone pair interactions; 9.1. Water adsorption on Pt and Cu surfaces; 9.2. Adsorption of ammonia and the amino group in glycine on Cu(110); 10. Summary Chapter 3 The Dynamics of Making and Breaking Bonds at Surfaces1. Introduction; 2. Theoretical background; 2.1. Adiabatic dynamics (Born-Oppenheimer approximation); 2.2. Generic PES topologies; 2.3. Dynamics vs. kinetics; 2.3.1. Direct dissociation; 2.3.2. Precursor-mediated dissociation; 2.4. Detailed balance; 2.5. Lattice coupling; 2.5.1. Energy transfer in adsorption/scattering; 2.5.2. Lattice coupling in direct molecular dissociation; 2.6. Non-adiabatic dynamics; 2.6.1. Hot electrons from chemistry; 2.6.2. Chemistry from hot electrons; 3. Experimental background 3.1. Experimental techniques3.2. Typical measurements; 3.2.1. Rate measurements; 3.2.2. Adsorption-trapping and sticking; 3.2.3. Desorption; 3.2.4. Scattering; 3.2.5. Initial state preparation; 3.2.6. Photochemistry/femtochemistry; 3.2.7. Single molecule chemistry (STM); 4. Processes; 4.1. Atomic adsorption/desorption/scattering; 4.1.1. Ar/Pt(111); 4.1.2. H/Cu(111); 4.2. Molecular adsorption/desorption/scattering; 4.2.1. NO/Ag(111); 4.2.2. NO/Pt(111); 4.3. Direct dissociation/associative desorption; 4.3.1. Activated dissociation; 4.3.2. Weakly activated dissociation 4.3.3. Non-activated dissociation |
| Record Nr. | UNINA-9910784592603321 |
| Amsterdam ; ; Oxford, : Elsevier, 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Chemical bonding at surfaces and interfaces / / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Norskov
| Chemical bonding at surfaces and interfaces / / edited by Anders Nilsson, Lars G.M. Pettersson and Jens K. Norskov |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Amsterdam ; ; Oxford, : Elsevier, 2008 |
| Descrizione fisica | 1 online resource (533 p.) |
| Disciplina | 541.224 |
| Altri autori (Persone) |
NilssonAnders
PetterssonLars NorskovJ. K (Jens K.) |
| Soggetto topico |
Chemical bonds
Surface chemistry |
| ISBN |
1-281-03451-7
9786611034511 0-08-055191-2 |
| Classificazione | VE 7000 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Front Cover; Chemical Bonding at Surfaces and Interfaces; Copyright Page; Table of Contents; Preface; Chapter 1 Surface Structure; 1. Why surface structure?; 2. Methods of surface adsorbate structure determination; 2.1. General comments; 2.2. Electron scattering; 2.3. X-ray scattering; 2.4. Ion scattering; 2.5. Spectroscopic methods and scanning probe microscopy; 3. Adsorbate-induced surface reconstruction; 4. Molecular adsorbates - local sites, orientations and intramolecular bondlengths; 4.1. General issues and the case of CO on metals; 4.2. Simple hydrocarbons on metals
4.3. Carboxylates on metals4.4. Other substrates: molecules on Si; 5. Chemisorption bondlengths; 5.1. Metal surfaces; 5.2. Oxide surfaces; 6. Conclusions; Chapter 2 Adsorbate Electronic Structure and Bonding on Metal Surfaces; 1. Introduction; 2. Probing the electronic structure; 3. Adsorbate electronic structure and chemical bonding; 4. Adsorbate systems; 5. Radical atomic adsorption; 5.1. The electronic structure of N on Cu(100); 5.2. Chemical bonding of atomic adsorbates; 6. Diatomic molecules; 6.1. N2 adsorbed on Ni(100); 6.2. CO adsorbed on Ni(100) 6.3. CO adsorbed on Cu(100) and other metals6.4. CO adsorbed in different sites; 6.5. Coadsorption of CO and K on Ni(100); 7. Unsaturated hydrocarbons; 7.1. Ethylene (C2H4) adsorbed on Ni(110) and Cu(110); 7.2. Benzene on Ni and Cu surfaces; 7.3. Bond energetics and rehybridization from spin-uncoupling; 8. Saturated hydrocarbons; 8.1. n-Octane adsorbed on Cu(110); 8.2. Difference between octane on Ni and Cu surfaces; 9. Lone pair interactions; 9.1. Water adsorption on Pt and Cu surfaces; 9.2. Adsorption of ammonia and the amino group in glycine on Cu(110); 10. Summary Chapter 3 The Dynamics of Making and Breaking Bonds at Surfaces1. Introduction; 2. Theoretical background; 2.1. Adiabatic dynamics (Born-Oppenheimer approximation); 2.2. Generic PES topologies; 2.3. Dynamics vs. kinetics; 2.3.1. Direct dissociation; 2.3.2. Precursor-mediated dissociation; 2.4. Detailed balance; 2.5. Lattice coupling; 2.5.1. Energy transfer in adsorption/scattering; 2.5.2. Lattice coupling in direct molecular dissociation; 2.6. Non-adiabatic dynamics; 2.6.1. Hot electrons from chemistry; 2.6.2. Chemistry from hot electrons; 3. Experimental background 3.1. Experimental techniques3.2. Typical measurements; 3.2.1. Rate measurements; 3.2.2. Adsorption-trapping and sticking; 3.2.3. Desorption; 3.2.4. Scattering; 3.2.5. Initial state preparation; 3.2.6. Photochemistry/femtochemistry; 3.2.7. Single molecule chemistry (STM); 4. Processes; 4.1. Atomic adsorption/desorption/scattering; 4.1.1. Ar/Pt(111); 4.1.2. H/Cu(111); 4.2. Molecular adsorption/desorption/scattering; 4.2.1. NO/Ag(111); 4.2.2. NO/Pt(111); 4.3. Direct dissociation/associative desorption; 4.3.1. Activated dissociation; 4.3.2. Weakly activated dissociation 4.3.3. Non-activated dissociation |
| Record Nr. | UNINA-9910810580803321 |
| Amsterdam ; ; Oxford, : Elsevier, 2008 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||