Preface 1. Reactivity of metals based on delocalized electron states 2. Physisorption on surfaces 3. Effect of physisorbed states on H2 nuclear spin conversion on metal surfaces 4. First-principles based kinetic monte-carlo simulation in catalysis 5. Quantum states of a hydrogen atom on solid surface and in solid subsurface 6. Quantum adsorption states of small mass atoms on solid surfaces Afterword

Physics of Surface, Interface and Cluster Catalysis reviews the fundamental physics of catalysis from simple surface models through to complex cluster and catalytic structures.

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 centre on low-temperature physics with several pioneering works in strongly correlated systems, elementary excitations, reactions on surfaces and interfaces and nanomaterials.
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.