Atomistic interactions of clusters on surfaces using molecular dynamics and hyper molecular dynamics

The work presented in this thesis describes the results of Molecular Dynamics (MD) simulations applied to the interaction of silver clusters with graphite surfaces and some numerical and theoretical methods concerning the extension of MD simulations to longer time scales (hyper-MD). The first part o...

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Bibliographic Details
Main Author: Carlos F. Sanz-Navarro
Format: Default Thesis
Published: 2002
Subjects:
Other mathematical sciences not elsewhere classified
Atomic physics
Molecular physics
Solid state
Atoms
Molecules
Mathematical Sciences not elsewhere classified
Online Access:https://hdl.handle.net/2134/6814
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