Molecular Dynamics Simulation of Coarse-Grain Model of Silicon Functionalized Graphene

MATEC Web of Conferences - France
doi 10.1051/matecconf/20153501003
Full Text
Abstract

Available in full text

Date
Authors
Publisher

EDP Sciences

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy