Tag: interfaces
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Ab initio calculations for graphene derivatives and bio/inorganic materials: recent updates at NanoItaly 2015
I will bring the following technical contribution on September 23,Wednesday, during the session IV.4 ‘Molecular dynamics and atomistic simulation ‘ ( 11:20-13:15) of the NanoItaly 2015 Conference taking place on 21-24 September in Rome. Ab-initio calculations to support ENEA’s surface laboratory activities Ab-initio methods alongside experiments can help drive processes and improve the understanding of the results. In this talk we will…