Kooperativer Bibliotheksverbund

UID:

Format: 1 online resource (714 p.)

ISBN: 0-08-096060-X

Series Statement: Studies in surface science and catalysis ;

Uniform Title: Journal of electron spectroscopy and related phenomena.

Content: This volume contains almost all of the 79 papers presented at the Fourth International Conference on Vibrations at Surfaces. The proceedings reflect the significant advances that have been made in the field of surface vibrations since the previous conference on the topic held in 1982. The presented papers showed a tendency of development in new directions, particularly in relation to dynamical effects occurring in atom and molecule-surface interactions. These proceedings cover the field of surface vibrational spectroscopy in such a way as to make the book an asset to those involved in both ex

Note: "Reprinted from the Journal of electron spectroscopy and related phenomena, v. 38 (Part A) and 39 (Part B)." , Front Cover; Vibrations at Surfaces 1985; Copyright Page; Table of Contents; Foreword; Autobiographic Remarks; List of Participants; Part A: Contents of Volume 38 (the first of two Conference volumes); LIST OF PAPERS PRESENTED; Chapter 1. Interactions of Adsorbate Vibrations with Phonons and Electrons; Chapter 2. Structure-Induced Surface Vibrational Resonances on Metal Surfaces; Chapter 3. Surface Phonons at Cleaved Silicon: New Observations; Chapter 4. Surface Phonon Dispersion of Ordered Overlayers; Chapter 5. Adsorbate Induced Reconstruction of Ni (100) , Chapter 6. Normal Coordinate Analysis of Benzene Adsorbed on Nickel Single Crystal Using Vibrational EELS Data of of Labelled MoleculesChapter 7. Infrared Laser-Induced Photodesorption of Adsorbed and Condensed Phases; Chapter 8. Theory of Photodesorption by Resonant Laser-Molecular Vibrational Coupling: Laser Frequency Dependence of Yields; Chapter 9. Catastrophes in Surface Scattering; Chapter 10. Sticking of Molecular Hydrogens - The Role of Phonons and Rotational Excitations; Chapter 11. Motion of an Adsorbed Atom: Theory and Numerical Results , Chapter 18. Vibrational Spectroscopy of Adsorbates using a Tunable Diode LaserChapter 19. High Resolution Infrared Reflection Absorption Spectroscopy with a Continuously Tunable Infrared Laser; Chapter 20. Dynamics of H Chemisorbed on Si (100) and W(100) Studied by High-Resolution Infrared Spectroscopy; Chapter 21. Vibrational Electron Energy Loss Spectroscopy (EELS) and the Structures of the Species from the Chemisorption of Ethylene or Acetylene on Metal Single-Crystal Surfaces: A Perspective; Chapter 22. An IR Reflection Absorption Study of the CO/Ni (100) Adsorption System , Chapter 23. Coverage Dependence of the Vibrational Frequencies of Adsorbed H on W(100)Chapter 24. Vibrational Properties of the (2 x 2)R45°W(100) Surface; Chapter 25. An EELS Study of Hydrogen-Induced Reconstruction on Stepped W(001) Surfaces; Chapter 26. Intrinsic and Adsorbate-Modified Vibrations of the Copper (110) Surface; Chapter 27. The Role of Volume and Pairwise Forces in the Reconstruction of Noble Metal Surfaces; Chapter 28. Dynamics of Molecular Processes at Surfaces: Vibrational Lineshapes and Spectra; Chapter 29. Static and Dynamic Properties of a Dipole Chemisorbed on a Metal , Chapter 30. Time-Resolved Measurements of Vibrational Relaxation at Surfaces , English

Additional Edition: ISBN 1-299-77339-7

Additional Edition: ISBN 0-444-42631-0

Language: English

UID:

Format: 1 online resource (660 p.)

ISBN: 0-444-60063-9 , 1-299-19455-9

Series Statement: The chemical physics of solid surfaces ; v. 7

Content: The objective in initiating this series in 1980 was to provide an in-depth review of advances made in the understanding key aspects of surface chemistry and physics through the application of new techniques to the study of well-defined surfaces. Since then the field of surface science has greatly matured, and further important techniques, particularly scanning probe microscopies, have been successfully assimilated into the applications armoury of the surface scientist. The present volume is a series of timely reviews by many of the current experts in the field of phase transitions an

Note: Description based upon print version of record. , Chapter 3. The Au(110) (1x2)(1x1) phase transition1. INTRODUCTION; 2. THE SURFACE STRUCTURE OF Au(110); 3. FUNDAMENTALS OF PHASE TRANSITIONS.; 4. THE Au(110) TRANSITIONS; 5. REFERENCES; Chapter 4. Roughening, Preroughening, and Reconstruction Transitions in Crystal Surfaces; 1. INTRODUCTION; 2. SURFACE RECONSTRUCTION.; 3. TOPOLOGY OF DOMAIN WALL EXCITATIONS; 4. CELL SPIN MODELS; 5. DOMAIN WALL ENTROPY; 6. CHIRALITY; 7. RECONSTRUCTED PHASES WITH PARTIAL DISORDER; 8. FRACTALS AND CONFORMAL INVARIANCE; 9. SURFACE ROUGHENING; 10. ROUGHENING INDUCED DECONSTRUCTION; 11. PREROUGHENING TRANSITIONS , 12. DOF PHASE AND PARTICLE-HOLE SYMMETRYREFERENCES; Chapter 5. Two-dimensional phase transitions in alkali-metal adlayers; 1. INTRODUCTION; 2. INTERACTIONS IN ALKALI METAL ADLAYERS; 3. ATOMIC STRUCTURE OF ALKALI-METAL ADLAYERS; 4. PHASE TRANSITIONS AND PHASE DIAGRAMS; 5. EFFECT OF THE PHASE TRANSITIONS IN AM OVERLAYERS ON PHYSICO-CHEMICAL PROPERTIES OF COVERED SURFACES; 6. CONCLUSION; ACKNOWLEDGEMENTS; REFERENCES; Chapter 6. Growth Kinetics in Two-dimensional Phase Transitions; 1. INTRODUCTION; 2. THEORETICAL BACKGROUND; 3. EXPERIMENTAL; 4. EXPERIMENTAL RESULTS; 5. CONCLUSIONS-FUTURE PROBLEMS , 7. REFERENCESChapter 7. Surface melting: an experimental overview; 1. INTRODUCTION; 2. MACROSCOPIC OBSERVATIONS; 3. MICROSCOPIC OBSERVATIONS; 4. RELATED SURFACE BEHAVIOUR; 5. SURFACE NON-MELTING AND BULK SUPERHEATING; 6. CONCLUSION; ACKNOWLEDGMENTS; REFERENCES; Chapter 8. Thermal roughening of surfaces : experimental aspects; 1. INTRODUCTION : THERMAL RESTRUCTURING AT SURFACES; 2. EQUILIBRIUM CRYSTAL SHAPE (ECS) AND SURFACE ROUGHENING; 3. DETECTION OF STEPS AT SURFACES; 4. ROUGHENING OF NONVICINAL SURFACES; 5. ROUGHENING OF VICINAL SURFACES , 6. CONSEQUENCES OF SURFACE ROUGHENING ON CRYSTAL GROWTHReferences; Chapter 9. ROUGHENING, WETTING AND SURFACE MELTING:; 1. Introduction; 2. Roughening; 3. Wetting; 4. Surface melting; ACKNOWLEDGMENTS; References; 5. Appendix; Chapter 10. Computer simulation of atomic dynamics on metal surfaces; 1. INTRODUCTION; 2. SIMULATION METHODS; 3. POTENTIALS FOR SIMULATIONS OF METALS; 4. SIMULATIONS OF FLAT SURFACES; 5. FACETING OF STEPPED SURFACES.; 6. ADATOM DIFFUSION ON SURFACES.; 7. DIFFUSION ON STEPPED SURFACES; 8. INTERACTING SURFACES.; 9. CONCLUSIONS.; REFERENCES , Chapter 11. Structural Fluctuations in Small Particles

Additional Edition: ISBN 0-444-81924-X

Language: English

UID:

Format: 1 online resource (673 p.)

ISBN: 1-281-14500-9 , 9786611145002 , 0-08-053267-5

Series Statement: The Chemical Physics of Solid Surfaces

Content: Although there has been steady progress in understanding aspects of epitaxial growth throughout the last 30 years of modern surface science, work in this area has intensified greatly in the last 5 years. A number of factors have contributed to this expansion. One has been the general trend in surface science to tackle problems of increasing complexity as confidence is gained in the methodology, so for example, the role of oxide/metal interfaces in determining the properties of many practical supported catalysts is now being explored in greater detail. A second factor is the recognition of the

Note: Description based upon print version of record. , v. 1. Clean solid surfaces -- v. 2. Adsorption at solid surfaces -- v. 3. Chemisorption systems, pts. A-B -- v. 4. Fundamental studies of heterogeneous catalysis -- v. 5. Surface properties of electronic materials -- v. 6. Coadsorption, promoters and poisons -- v. 7. Phase transitions and adsorbate restructuring at metal surfaces -- v. 8. Growth and properties of ultrathin epitaxial layers -- v. 9. Oxide surfaces , English

Additional Edition: ISBN 0-444-82768-4

Language: English

UID:

Format: 1 online resource (489 p.)

ISBN: 0-444-60130-9

Series Statement: Chemical physics of solid surfaces and heterogeneous catalysis ; v. 5

Content: The Chemical Physics of Solid Surfaces and Heterogeneous Catalysis

Note: Description based upon print version of record. , Front Cover; Surface Properties of Electronic Materials; Copyright Page; Preface; Table of Contents; Chapter 1. Surface science and electronic materials. An overview; 1. Introduction; 2. Semiconductor surfaces and interfaces; 3. Metal-semiconductor interfaces; 4. Semiconductor-semiconductor interfaces; References; Chapter 2. Structural and electronic properties of elemental semiconductors and surfaces; 1. Introduction; 2. Bonding and electronic states in bulk silicon; 3. The atomic geometry of the Si(100) (2 X 1) surface; 4. The atomic geometry of the cleaved Si (111 ) (2 X 1) surface , 5. The atomic geometry of the equilibrium Si(111) (7 X 7) surface6. The ""new"" reconstructions; Acknowledgements; References; Chapter 3. Atomic geometry and electronic structure of tetrahedrally coordinated compound semiconductor interfaces; 1. Introduction; 2. Zincblende(110); 3. Adsorbate structures on zincblende(110); 4. Polar surfaces of zincblende structure materials; 5. Wurtzite structure materials. ZnO; 6. Synopsis; Acknowledgements; References; Chapter 4. Adsorption and Schottky barrier formation on compound semiconductor surfaces; 1. Introduction; 2. Gas-phase adsorption , 3. Semiconductor adsorption on semiconductor substrates. Heterojunction interfaces4. Adsorption of metals. Schottky barrier formation; Acknowledgements; References; Chapter 5. Adsorption on elemental semiconductors; 1. Introduction; 2. Preparation of clean surfaces; 3. Intrinsic structure of Si surfaces; 4. Intrinsic structure of Ge surfaces; 5. Adsorption on Si; 6. Adsorption on Ge; 7. Summary; Acknowledgements; References; Chapter 6. Adsorption and reaction of metals on elemental semiconductors; 1. Introduction; 2. Structural evidence for the reaction at room temperature , 3. The electronic states of silicides4. The interface reaction as seen with electronic state spectroscopy; 5. A scheme for interface growth at room temperature; 6. Selected topics connected with the scheme of interface growth; References; Chapter 7. Molecular beam epitaxy of III-V compounds. Aspects of growth kinetics and dynamics; 1. Introduction; 2. The GaAs(001) surface; 3. Thermodynamic and kinetic factors involved in the MBE process; 4. Growth dynamics; Acknowledgements; References; Chapter 8. Molecular beam epitaxy of silicon and related materials; 1. Introduction , 2. Molecular beam epitaxy3. The technology of MBE; 4. Substrate preparation; 5. Crystallographic perfection; 6. Evaluation of undoped homoepitaxial silicon; 7. Doping; 8. Silicides; 9. Silicon-on-insulator structures; 10. The Six Ge1-x system; 11. Device applications; 12. Future prospects; Acknowledgements; References; Chapter 9. Molecular beam epitaxy of insulators, metastable phases and II-VI compounds; 1. Introduction; 2. Factors controlling the range of materials accessible to MBE growth techniques; 3. MBE growth and properties of epitaxial insulators , 4. MBE growth and properties of metastable phases , English

Additional Edition: ISBN 0-444-42782-1

Language: English

UID:

Format: 1 online resource (362 p.)

ISBN: 0-444-60155-4

Content: The Chemical Physics of Solid Surfaces

Note: Description based upon print version of record. , Front Cover; Coadsorption, Promoters and Poisons; Copyright Page; Table of Contents; Preface; Chapter 1. Adsorbate-adsorbate interactions on metal surfaces; 1. Introduction; 2. The effective medium theory; 3. The direct electrostatic interaction; 4. Direct and indirect hybridization effects; 5. The elastic interaction between adsorbates; 6. Concluding remarks; Acknowledgements; References; Chapter 2. Theory of the coadsorption of H2O and CO with K on the Pt(111) surface; 1. Introduction; 2. Adsorption of H2O on Pt(111); 3. Adsorption of CO on Pt(111); 4. Adsorption of K on Pt(111) , 5. Qualitative aspects of the coadsorption of K with H2O and CO6. Coadsorption of K and H2O on Pt(111); 7. Coadsorption of K and CO on Pt (111); Appendix: Charge transfer in closed shell systems; References; Chapter 3. Interaction between alkali metal adsorbates and adsorbed molecules (CO; H2O); 1. Introduction; 2. Model experiments of catalyst promotion; 3. Coadsorption: alkali metal and CO; 4. Coadsorption: alkali metals and H2O; 5. Coadsorption of alkali metals and other molecules; Acknowledgements; References; Chapter 4. Coadsorption of carbon monoxide and hydrogen on metal surfaces , 1. Introduction2. CO + H on iron; 3. CO + H on iridium; 4. CO + H on nickel; 5. CO + H on palladium; 6. CO + H on platinum; 7. CO + H on rhodium; 8. CO + H on ruthenium; 9. CO + H on tungsten; 10. Summary; Acknowledgements; References; Chapter 5. Adsorption on bimetallic surfaces; 1. Introduction; 2. Atomic structure of bimetallic systems; 3. Metal-metal bonding in bimetallic systems; 4. Chemisorptive properties of bimetallic system; 5. Conclusions; Acknowledgement; References; Chapter 6. The chemical properties of alloy single crystal surfaces; 1. Introduction , 2. Pd-Cu, Pd-Ag and Pd-Au single crystal surfaces3. Pt-Ti, Pt-Co, Pt-Ni and Pt-Fe single crystal surfaces; 4. Pt-Rh single crystal surfaces; 5. General discussion; Acknowledgements; List of abbreviations; References; Chapter 7. Promotion in ammonia synthesis; 1. Introduction; 2. Substrate dependence of nitrogen adsorption and ammonia synthesis; 3. Nitrogen dissociation on Fe - is it activated?; 4. Ammonia synthesis on single crystals; 5. Promotion - generalities; 6. The effects of promotion on nitrogen dissociation and ammonia synthesis; 7. Theoretical modelling; 8. Conclusions , 9. Problems to be solved10. Future prospects; References; Chapter 8. Promotion in the Fischer-Tropsch hydrocarbon synthesis; 1. Introduction; 2. Catalysts and promoters for the Fischer-Tropsch synthesis; 3. The mechanism of the Fischer-Tropsch reaction; 4. Studies of the reaction using single crystal surfaces; 5. Conclusions; References; Chapter 9. Promoters and poisons in the water-gas shift reaction; 1. Introduction; 2. Sulfur poisoning of Cu catalysts; 3. Cesium promotion of Cu catalysts; 4. Conclusions; Acknowledgements; References; Chapter 10. Strong metal-support interactions , 1. Introduction , English

Additional Edition: ISBN 0-444-81468-X

Language: English

UID:

Format: S. 397-727 : graph. Darst. ; 28 cm

Series Statement: (Vacuum 31,10/12)

Note: Literaturangaben

Language: Undetermined

UID:

Format: XI, 625 S. : graph. Darst.

Series Statement: (Surface science 68,1)

Note: Literaturangaben

Language: Undetermined

UID:

Format: 1 Online-Ressource (331 p)

ISBN: 9783322878816

Series Statement: Notes on Numerical Fluid Mechanics (NNFM) 44

Content: Computational Fluid Dynamics research, especially for aeronautics, continues to be a rewarding and industrially relevant field of applied science in which to work. An enthusiastic international community of expert CFD workers continue to push forward the frontiers of knowledge in increasing number. Applications of CFD technology in many other sectors of industry are being successfully tackled. The aerospace industry has made significant investments and enjoys considerable benefits from the application of CFD to its products for the last two decades. This era began with the pioneering work ofMurman and others that took us into the transonic (potential flow) regime for the first time in the early 1970's. We have also seen momentous developments of the digital computer in this period into vector and parallel supercomputing. Very significant advances in all aspects of the methodology have been made to the point where we are on the threshold of calculating solutions for the Reynolds-averaged Navier-Stokes equations for complete aircraft configurations. However, significant problems and challenges remain in the areas of physical modelling, numerics and computing technology. The long term industrial requirements are captured in the U. S. Governments 'Grand Challenge' for 'Aerospace Vehicle Design' for the 1990's: 'Massively parallel computing systems and advanced parallel software technology and algorithms will enable the development and validation of multidisciplinary, coupled methods. These methods will allow the numerical simulation and design optimisation of complete aerospace vehicle systems throughout the flight envelope'

Additional Edition: Erscheint auch als Druck-Ausgabe ISBN 9783528076443

Language: English

Subjects: Mathematics

Keywords: Numerische Strömungssimulation ; Mehrgitterverfahren ; Geometrische Modellierung ; Konferenzschrift

DOI: 10.1007/978-3-322-87881-6

URL: Volltext  (URL des Erstveröffentlichers)

UID:

Format: XIV, 347 S.

ISBN: 0-444-81468-X

Series Statement: The chemical physics of solid surfaces 6

Keywords: Physikalische Chemie ; Oberfläche ; Festkörperoberfläche ; Metalloberfläche

UID:

Format: 145-164

In: pages:145-164

In: The ancient tradition in christian and islamic hellenism / ed. by Gerhard Endress ..., Leiden, 1997, 145-164

Language: German