Density functional theory based prediction of a new two-dimensional TeSe 2 semiconductor: A case study on the electronic properties
Naseri, Mosayeb, Abutalib, M.M., Alkhambashi, Majid, Salehi, Khaled, Farouk, AhmedVolume:
707
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2018.07.050
Date:
September, 2018
File:
PDF, 1.27 MB
english, 2018