Skip to main navigation Skip to search Skip to main content

Molecular dynamics simulation of Au-TiO 2 catalysts : deposition of gold nanoclusters on rutile (110) surface

Research output: Chapter in Book / Conference Paper › Conference Paper › peer-review

2 Citations (Scopus)

Fingerprint

Dive into the research topics of 'Molecular dynamics simulation of Au-TiO 2 catalysts : deposition of gold nanoclusters on rutile (110) surface'. Together they form a unique fingerprint.
Sort by

Material Science