Energy values of the different molecular systems of graphene/epoxy models for both opening and shearing separation modes
Published: 28 August 2018| Version 1 | DOI: 10.17632/tswc656xmr.1
Contributors:
Liliana Melro, Description
The energy values were obtained through Molecular Dynamics simulations and these have been used for calculating the traction.
Files
Categories
Molecular Modeling