Polarity Effect on the Electronic Structure of Molybdenum Dichalcogenides MoXY (X, Y = S, Se): A Computational Study Based on Density-Functional Theory

by Salsabila Amanda Putri, Edi Suharyadi, Moh. Adhib Ulil Absor
Published 2021-02-01

Spin-split bands of metallic hydrogenated ZnO ( 10...

by Moh. Adhib Ulil Absor, Fumiyuki Ishii, Hiroki Kotaka, Mineo Saito
Published 2016-02-01

Rashba Effect on Buckled Square Lattice Ge and Sn chalcogenides (MX, M=Ge,Sn, X=O,S,Se,Te) using DFT method

by Ibnu Jihad, Juhri Hendrawan, Adam Sukma Putra, Kuwat Triyana, Moh. Adhib Ulil Absor
Published 2020-05-01