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Dynamics of gas-surface interactions : atomic-level understanding of scattering processes at surfaces

Autor Ricardo Díez Muiño; Heriberto Fabio Busnengo
Vydavatel: New York : Springer, 2013.
Edice: Springer series in surface sciences, 50.
Vydání/formát:   e-kniha : Document : EnglishZobrazit všechny vydání a formáty
Databáze:WorldCat
Shrnutí:
This book gives a representative survey of the state of the art of research on gas-surface interactions. It provides an overview of the current understanding of gas surface dynamics and, in particular, of the reactive and non-reactive processes of atoms and small molecules at surfaces. Leading scientists in the field, both from the theoretical and the experimental sides, write in this book about their most recent  Přečíst více...
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Detaily

Žánr/forma: Electronic books
Doplňující formát: Print version:
Dynamics of Gas-Surface Interactions : Atomic-level Understanding of Scattering Processes at Surfaces.
Dordrecht : Springer, ©2012
Typ materiálu: Document, Internetový zdroj
Typ dokumentu: Internet Resource, Computer File
Všichni autoři/tvůrci: Ricardo Díez Muiño; Heriberto Fabio Busnengo
ISBN: 9783642329555 3642329551
OCLC číslo: 834616192
Popis: 1 online resource (xx, 428 pages :) : illustrations.
Obsahy: Supersonic molecular beams studies of surfaces --
Potential energy surfaces for the dynamics of elementary gas-surface processes --
Thermal energy atomic and molecular beam diffraction from solid surfaces --
Using molecular reflectivity to explore reaction dynamics at metal surfaces --
Hydrogen dissociation on stepped metal surfaces --
Dynamics of the H2 interaction with bimetallic surface alloys from first principles. --
Hydrogen recombination on graphitic surfaces --
State-selective reactivity of molecules at surfaces --
The effects of lattice motion on gas-surface reactions --
Reaction dynamics of molecular hydrogen on silicon surfaces --
importance of lattice degrees of freedom --
Electronically nonadiabatic molecule surface interactions. --
Non-adiabatic effects at surfaces simulated with TDDFT molecular dynamics --
Theory of non-adiabatic molecular dynamics at surfaces --
Scattering of hyperthermal effusive atomic and molecular beams at metal surfaces --
Energy dissipation channels in reactive and non-reactive scattering at surfaces --
O2 adsorption dynamics at metal surfaces: non-adiabatic effects, dissociation, and dissipation.
Název edice: Springer series in surface sciences, 50.
Odpovědnost: Ricardo Díez Muiño, Heriberto Fabio Busnengo, editors.
Více informací:

Anotace:

Offering a survey of current research on gas-surface interactions, this book shows how modern surface science targets the atomic-level understanding of physical and chemical processes at surfaces,  Přečíst více...

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