2 Questions 15 Answers 0 Followers
Questions related from MD SHARIF KHAN
Dear Altruists I am a new user in LAMMPS and I am trying to do a simulation for graphene and CO2 system. My system contain 100 CO2 and one bi-layer graphene. I want to observe the adsorption...
03 March 2017 5,507 3 View
Dear Altruistic I am new with Gaussian, I have optimized a Graphene structure by using Gaussian with DFT method and 6-31G basis set. But after optimization the bond length between carbons have...
11 November 2016 1,398 2 View
