QuantumATK Forum

QuantumATK => General Questions and Answers => Topic started by: abhishek77492652 on August 21, 2017, 14:50

Title: Hubbard U
Post by: abhishek77492652 on August 21, 2017, 14:50

Please tell me the HUBBARD  potential  used for monolayer  MoS2 and bulk MoS2 for band structure calculation ?

Title: Re: Hubbard U
Post by: Petr Khomyakov on August 21, 2017, 15:52

Have you tried consulting Google Scholar or Web of Science? It is more likely that you find this kind of information in published peer-reviewed papers, as there are many people working on these materials.