Haozhu Wang

2 Questions 1 Answers 0 Followers

Questions related from Haozhu Wang

Software for simulating energy transfer between organic molecules and 2D materials?

Hello, I'm trying to simulate Forster and Dexter energy transfer between organic molecule and 2D materials. I know there are a lot of softwares, for example, Quantum Espresso, VASP, ATK and...

10 August 2016 589 5 View

What's the relationship between electron band structure calculated by DFT and the optical absorption spectrum in monolayer MoS2?

Hi all, I'm using DFT method (exchange correlation type: LDA, funtional: PW) to calculate the band structure and optical absorption spectrum of monolayer MoS2. The software I'm using is called...

16 May 2016 4,553 4 View