
First Principles Calculation of Magnetic Resonance Properties of Cu<sub>2-<i>&#948;</i></sub>X (X = Se, S, Te)
Author(s) -
Zhipeng Shao,
Chenglong Shi
Publication year - 2021
Publication title -
journal of applied mathematics and physics
Language(s) - Uncategorized
Resource type - Journals
eISSN - 2327-4379
pISSN - 2327-4352
DOI - 10.4236/jamp.2021.96085
Subject(s) - density functional theory , coulomb , electronic structure , copper , chemistry , condensed matter physics , electron paramagnetic resonance , electron , materials science , computational chemistry , physics , nuclear magnetic resonance , quantum mechanics , organic chemistry