smfarzaneh / group14-monolayer-abinitio Star 0 Code Issues Pull requests Ab initio calculation of the fully-relativistic electronic band structure of the group 14 monolayers using Quantum ESPRESSO graphene ab-initio quantum-espresso spin-orbit-coupling first-principles-calculations silicene germanene stanene Updated Aug 26, 2020 Shell
MarshTheBacca / Bond-Switch-Simulator Star 0 Code Issues Pull requests Simulates bond switching in 2D networks to prodouce amorphous networks chemistry simulation graphene networks 2d silicene Updated May 27, 2024 C++