Molecular-dym amics simulation of nanoclusters of crystal modifications of titanium dioxide

Journal article (2007)

Authors

D Filyukov ChemE/Afdelingsbureau
EN Brodskaya External organisation
EM Piotrovskaya External organisation
SW de Leeuw Old organisation ChemE/Phys.Chem. & Mol.Thermod.
Research Group
ChemE/Afdelingsbureau
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Published Date

2007

Language

Undefined/Unknown

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Research Group

ChemE/Afdelingsbureau

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