Prediction of novel SiX2(X = S, Se) monolayer semiconductors by density functional theory
Naseri, Mosayeb, Abutalib, Maymona, Alkhambashi, Majid, Gu, Jinxing, Jalilian, Jaafar, Farouk, Ahmed, Batle, JosepLanguage:
english
Journal:
Physica E: Low-dimensional Systems and Nanostructures
DOI:
10.1016/j.physe.2019.113581
Date:
May, 2019
File:
PDF, 1.46 MB
english, 2019