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Theory of Chemisorption by J.R. Smith (English) Paperback Book

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Specificaties

Objectstaat
Nieuw: Een nieuw, ongelezen en ongebruikt boek in perfecte staat waarin geen bladzijden ontbreken of ...
ISBN-13
9783642814334
Book Title
Theory of Chemisorption
ISBN
9783642814334
Publication Name
Theory of Chemisorption
Item Length
9.6in
Publisher
Springer Berlin / Heidelberg
Series
Topics in Current Physics Ser.
Publication Year
2011
Type
Textbook
Format
Trade Paperback
Language
English
Item Height
0.2in
Author
J. R. Smith
Item Width
6.7in
Item Weight
15.8 Oz
Number of Pages
Xii, 242 Pages

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Product Information

The theory of the chemical interaction of molecules with surfaces has advanced handsomely in the last few years. This is due in part to the application of the entire arsenal of bulk solid-state theory and molecular quantum chemistry methods. This considerable activity was stimulated by an outpouring of experimental data, particularly of photoemission spectra. In many cases the theoretical techniques are now such that accurate, atomistic pictures of chemisorption phenomena are computed from first principles. This level of capability has been reached only recently, and has not been described anywhere in a comprehensive manner. The purpose of this monograph is to review these recent advances and, at the same time, to indicate a number of important questions which have not been answered. We discuss chemisorption on oxides, semiconductors, and both simple and transition metals. Solid surfaces as well as clusters are considered. While the review should be valuable to workers in the field, care has been taken to make the chapters understandable to the nonspecialist.

Product Identifiers

Publisher
Springer Berlin / Heidelberg
ISBN-10
3642814336
ISBN-13
9783642814334
eBay Product ID (ePID)
143605475

Product Key Features

Author
J. R. Smith
Publication Name
Theory of Chemisorption
Format
Trade Paperback
Language
English
Series
Topics in Current Physics Ser.
Publication Year
2011
Type
Textbook
Number of Pages
Xii, 242 Pages

Dimensions

Item Length
9.6in
Item Height
0.2in
Item Width
6.7in
Item Weight
15.8 Oz

Additional Product Features

Series Volume Number
19
Number of Volumes
1 Vol.
Lc Classification Number
Ta418.7-418.76
Table of Content
1. Introduction..- 2. Density Functional Theory of Chemisorption on Simple Metals.- 2.1 Background Information.- 2.1.1 Importance of Self-Consistency.- 2.1.2 Density Functional Theory.- 2.2 Statistical Approach.- 2.2.1 Linear Response Function.- 2.2.2 Chemisorption on Jellium: Hydrogen and the Alkalies.- 2.2.3 Effect of Field Emission Fields on Chemisorption.- 2.2.4 Perturbative Introduction of Single Crystal Lattice Structure for the Substrate: Application to Aluminum Substrate.- 2.2.5 Nonlinear Response for Sodium Chemisorption.- 2.3 Approach Based on the Solution of Effective One-Electron Schrödinger Equation.- 2.3.1 Methods of Solving the Kohn-Sham Equation for Chemi-sorption Systems.- 2.3.2 Single-Atom Chemisorption on Jellium; H, Li, 0, Na, Si and Cl.- 2.3.3 Reintroduction of Single-Crystal Lattice Structure; Si, 0, and H on Al.- 2.3.4 Core Hole and Relaxation Effects; 0, Na, Si and Cl.- 2.4 Concluding Remarks.- References.- 3. Chemisorption on Semiconductor Surfaces.- 3.1 Background Information.- 3.2 Bulk Properties.- 3.3 General Surface Properties.- 3.4 Computational Approaches.- 3.5 Clean Semiconductor Surfaces.- 3.6 H Chemisorption on Si Surfaces.- 3.6.1 H on Si (111) -Simple Phase.- 3.6.2 H on Si (111)-Disordered.- 3.6.3 H on Si (111)-Trihydride Phase.- 3.6.4 H Chemisorbed on 2 × 1 Si (100).- 3.6.5 H Interacting with l×l Si (100).- 3.7 Cl Chemisorption on Si (111) and Ge(lll).- 3.8 Al Chemisorption on Si (111).- 3.9 Al Chemisorption on GaAs(llO).- References.- 4. Chemisorption on d-Band Metals.- 4.1 Moments Method.- 4.2 Muffin-Tin Methods.- 4.3 Parametrized LCA0 Methods.- 4.3.1 Slater-Koster Method for Clean Surfaces.- 4.3.2 Extended Huckel Theory.- 4.3.3 Parametrized LCA0 for Chemisorption.- 4.3.4 Tight Binding.- 4.4 Linear Combination of Muffin-Tin Orbitals (LCMT0) Method.- 4.5 Self-Consistent Methods.- 4.5.1 Gaussian Expansion Method.- 4.5.2 Numerical Basis Set Method.- 4.6 Fully Self-Consistent Methods.- 4.6.1 Pseudopotential Method.- 4.6.2 Self-Consistent Local Orbital Method.- 4.7 Summary.- References.- 5. Cluster Chemisorption..- 5.1 Ideal Choice of Problem for Cluster Simulation.- 5.2 Methods of Obtaining a Solution.- 5.3 Interaction of Cluster and Environment.- 5.4 Examples of Cluster Calculations.- References.- 6. Concepts of Surface States and Chemisorption on d-Band Perovskites.- 6.1 Introductory Remarks.- 6.1.1 General Comments.- 6.1.2 The Perovskites.- 6.2 Cluster Models of Transition Metal Oxides.- 6.3 Bulk and Surface Electronic Properties of the Perovskites.- 6.3.1 Bulk Electronic Properties.- 6.3.2 Surface Electronic Properties.- 6.3.3 Qualitative Features of Chemisorption.- 6.3.4 Effect of Electron-Electron Interactions.- 6.4 Surface Oxygen Vacancy States (SOVS).- 6.5 Photoemission Experiments on SrTi03.- 6.5.1 Surface State Emission.- 6.5.2 Comparisons with Theory.- 6.5.3 Oxygen Adsorption on (100) SrTi03.- 6.6 Summary.- References.- 7. Theoretical Issues in Chemisorption.- 7.1 Local Density Approximations and Generalizations.- 7.1.1 Excitation Spectrum.- 7.2 The Anderson Model Picture.- 7.2.1 Hartree-Fock Calculations for Simple Tight-Binding Model Substrates: Surface Densities of States.- 7.2.2 Improvements of the Anderson Model.- 7.3 Beyond the Hartree-Fock Theory.- 7.3.1 The Valence-Bond Picture.- 7.3.2 Spin Fluctuation Model.- 7.3.3 Interpolative Decoupling Methods.- 7.3.4 Variational Methods.- 7.4 Adatom-Adatom Interactions.- 7.5 Photoemission.- 7.6 Concluding Remarks.- References.
Copyright Date
1980
Target Audience
Scholarly & Professional
Topic
Materials Science / Thin Films, Surfaces & Interfaces, Chemistry / Physical & Theoretical, Chemistry / General
Illustrated
Yes
Genre
Technology & Engineering, Science

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