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

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 scien...

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Dettagli Bibliografici
Altri autori: Diez Muino, Ricardo (Direttore editoriale), Busnengo, Heriberto Fabio (Direttore editoriale)
Natura: Livre numérique
Lingua:Anglais
Pubblicazione: Berlin, Heidelberg : Springer Berlin Heidelberg 2013.
Cham : Springer Nature
Serie:Springer Series in Surface Sciences 50
Accesso online:Accès sur la plateforme de l'éditeur
Accès sur la plateforme Istex
Accès Université d'Orléans
Accès INSA CVL
Nota: Archives Springer e-books (Licence nationale)
Archives Springer e-books (Licence nationale)
Autres localisations: Voir dans le Sudoc
Edition sous un autre format:• Dynamics of Gas-Surface Interactions, Texte imprimé, 9783642329548
• Dynamics of Gas-Surface Interactions, Texte imprimé, 9783642329562
• Dynamics of Gas-Surface Interactions, Texte imprimé, 9783642433702
Sommario:
  • 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.