An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions
Kinetic Monte Carlo (kMC) simulations still represent a quite new area of research, with a rapidly growing number of publications. Broadly speaking, kMC can be applied to any system describable as a set of minima of a potential-energy surface, the evolution of which will then be regarded as hops fro...
Clasificación: | Libro Electrónico |
---|---|
Autor principal: | Jansen, A.P.J (Autor) |
Autor Corporativo: | SpringerLink (Online service) |
Formato: | Electrónico eBook |
Idioma: | Inglés |
Publicado: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2012.
|
Edición: | 1st ed. 2012. |
Colección: | Lecture Notes in Physics,
856 |
Temas: | |
Acceso en línea: | Texto Completo |
Ejemplares similares
-
Energy Level Alignment and Electron Transport Through Metal/Organic Contacts From Interfaces to Molecular Electronics /
por: Abad, Enrique
Publicado: (2013) -
Self-Assembly of Flat Organic Molecules on Metal Surfaces A Theoretical Characterisation /
por: Mura, Manuela
Publicado: (2012) -
Thin Liquid Films Dewetting and Polymer Flow /
por: Blossey, Ralf
Publicado: (2012) -
Superconductivity in Graphene and Carbon Nanotubes Proximity effect and nonlocal transport /
por: Burset Atienza, Pablo
Publicado: (2014) -
Quantal Density Functional Theory
por: Sahni, Viraht
Publicado: (2016)