Physics of surface, interface and cluster catalysis /

Physics of Surface, Interface and Cluster Catalysis reviews the fundamental physics of catalysis from simple surface models through to complex cluster and catalytic structures. It is the first book to provide a coherent collection of the physics of catalysis, and shows how physics has provided and c...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Kasai, H. (Hideaki), 1952- (Editor ), Esca<U+0084>no, Mary Clare Sison (Editor )
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Bristol [England] (Temple Circus, Temple Way, Bristol BS1 6HG, UK) : IOP Publishing, [2016]
Colección:IOP (Series). Release 2.
IOP expanding physics.
Temas:
Catalysis.
Surfaces (Physics)
SCIENCE / Physics / Condensed Matter.
Acceso en línea:Texto completo

MARC

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245 0 0 |a Physics of surface, interface and cluster catalysis /  |c [edited by] Hideaki Kasai, Mary Clare Sison Escaño. 
264 1 |a Bristol [England] (Temple Circus, Temple Way, Bristol BS1 6HG, UK) :  |b IOP Publishing,  |c [2016] 
300 |a 1 online resource (various pagings) :  |b illustrations (some color). 
336 |a text  |2 rdacontent 
337 |a electronic  |2 isbdmedia 
338 |a online resource  |2 rdacarrier 
490 1 |a IOP expanding physics,  |x 2053-2563 
490 1 |a [IOP release 2] 
500 |a "Version: 20160301"--Title page verso. 
504 |a Includes bibliographical references. 
505 0 |a Preface -- 1. The reactivity of metals based on delocalized electronic states -- 1.1. Introduction -- 1.2. The d-band model -- 1.3. The self-consistent model of chemisorption on surfaces -- 1.4. When the surface electronic properties change : models based on Newns-Anderson -- 1.5. The LDOSEF model -- 1.6. Cluster reactivity and the link to surface models -- 1.7. Summary -- 1.8. Future prospects 
505 8 |a 2. Physisorption at surfaces -- 2.1. Introduction -- 2.2. Chemisorption vs physisorption -- 2.3. Nonlocal correlation and van der Waals interaction from first principles -- 2.4. Surfaces and adsorbates -- 2.5. Conclusions 
505 8 |a 3. The effect of physisorbed states on H2 nuclear spin conversion on metal surfaces -- 3.1. Introduction -- 3.2. Ortho and para H2 -- 3.3. Ortho-para conversion of H2 -- 3.4. Ortho and para hydrogen molecule on metal surfaces -- 3.5. Future prospects -- Appendix. Hyperfine interactions 
505 8 |a 4. First principles-based kinetic Monte Carlo simulation in catalysis -- 4.1. Introduction -- 4.2. Rare event dynamics and the timescale problem -- 4.3. The kinetic Monte Carlo trajectory and coarse-grained time evolution -- 4.4. Algorithms and implementation -- 4.5. Applying the kinetic Monte Carlo to heterogeneous catalysis -- 4.6. Conclusion -- 4.7. Future prospects 
505 8 |a 5. Quantum states of a hydrogen atom on a solid surface and in a solid subsurface -- 5.1. Introduction -- 5.2. Quantum behavior of a hydrogen atom on a metal surface -- 5.3. Quantum states of hydrogen atom motion on the Pd(111) surface and in the subsurface -- 5.4. Future prospects 
505 8 |a 6. Quantum adsorption states of small mass atoms on solid surfaces -- 6.1. Introduction -- 6.2. Ab initio simulation method for small mass atom motion -- 6.3. Quantum simulation results for small atom motion on several solid surfaces -- 6.4. Summary -- 6.5. Future prospects -- 7 Afterword. 
520 3 |a Physics of Surface, Interface and Cluster Catalysis reviews the fundamental physics of catalysis from simple surface models through to complex cluster and catalytic structures. It is the first book to provide a coherent collection of the physics of catalysis, and shows how physics has provided and continues to provide clarity and insight into many complex catalysis problems, reviewing both recent developments and prospects for future developments in the field. 
521 |a Upper-level students and researchers looking for a coherent overview of the latest in the physics of catalysis. 
530 |a Also available in print. 
538 |a Mode of access: World Wide Web. 
538 |a System requirements: Adobe Acrobat Reader. 
545 |a Professor Hideaki Kasai is a renowned researcher in the field of condensed matter physics as exemplified by his excellent publications and years of international experience. His research studies in this field center on low-temperature physics with several pioneering works in strongly correlated systems, elementary excitations, reactions on surfaces and interfaces and nanomaterials. Dr. Mary Clare Sison Escaño is an awarded early career researcher. She pioneered research on magnetism in chemical reactions and biological systems at atomic level. Dr. Escaño is currently a tenure-track assistant professor at the University of Fukui, Japan. Prior to this, she received her PhD in 2012 from the Department of Applied Physics, Osaka University, Japan, where she investigated spin effects in surface reactions using first-principles methods. 
588 |a Title from PDF title page (viewed on April 1, 2016). 
650 0 |a Catalysis. 
650 0 |a Surfaces (Physics) 
650 7 |a Catalysis.  |2 bicssc 
650 7 |a SCIENCE / Physics / Condensed Matter.  |2 bisacsh 
700 1 |a Kasai, H.  |q (Hideaki),  |d 1952-  |e editor. 
700 1 |a Esca<U+0084>no, Mary Clare Sison,  |e editor. 
710 2 |a Institute of Physics (Great Britain),  |e publisher. 
776 0 8 |i Print version:  |z 9780750311656 
830 0 |a IOP (Series).  |p Release 2. 
830 0 |a IOP expanding physics. 
856 4 0 |u https://iopscience.uam.elogim.com/book/978-0-7503-1164-9  |z Texto completo 

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