From carbon atom to graphene on cu(111): An ab-initio study

Thomas Chanier, Luc Henrard

Research output: Contribution to journal › Article › peer-review

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Multiscale numerical simulations of the growth and electronic properties of chemically doped graphene.
Henrard, L., Lucas, S., Moskovkin, P. & Chanier, T.
1/07/13 → 30/06/15
Project: Research
Simulations numériques multi-échelles de la croissance et des propriétés électroniques du graphene dopé chimiquement
Henrard, L. & Lucas, S.
1/07/13 → 30/06/15
Project: Research
consortium des équipements de calcul intensif
Champagne, B.
1/01/11 → 31/12/22
Project: Research