transition-metal-dichalcogenides

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• / Nanogenerator

  This repository contains several ground state Density Functional Theory (DFT) calculations within the framework of Quantum Espresso of various bi-layers of 2D Transition Metal Dichalcogenides as their potential use as nano energy generators along with their electronic structures and structural stability calculations.

  density-functional-theoryfirst-principles-calculationstransition-metal-dichalcogenidesnanogenerators2d-bilayersquantum-espresso
  Language:Shell 1