About this scholarly article

AIP Conference Proceedings [AIP Publishing LLC INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING 2015 (ICCMSE 2015) - Athens, Greece (20–23 March 2015)] - Theoretical design of a novel copper doped gold cluster supported on graphene utilizing ab initio molecular dynamics simulations by Koizumi, Kenichi; Nobusada, Katsuyuki; Boero, Mauro is a scholarly article available to read on EtoBox.

Author

Koizumi, Kenichi; Nobusada, Katsuyuki; Boero, Mauro

Publisher

AIP Publishing LLC

Published

2015