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Pathways for diffusion in the potential energy landscape of the network glass former SiO2
S Niblett
,
M Biedermann
,
DJ Wales
,
VK de Souza
OAI: oai:www.repository.cam.ac.uk:1810/273323
•
DOI: 10.17863/CAM.20351
Published by:
Abstract
mass diffusion
Molecular dynamics
chemical kinetics
random walks
Computer Simulation