Open AccessA Simple Approach to Compute Interatomic Force Constant for Mono and Diatomic Semiconductors
Author(s) -
Mohammed Joghlaf,
Yahya Ababou,
S. Sayouri
Publication year - 2021
Publication title -
journal of applied mathematics and physics
Language(s) - English
Resource type - Journals
eISSN - 2327-4379
pISSN - 2327-4352
DOI - 10.4236/jamp.2021.91002
Subject(s) - diatomic molecule , primitive cell , superposition principle , atom (system on chip) , statistical physics , interatomic potential , simple (philosophy) , constant (computer programming) , materials science , physics , crystal structure , chemistry , quantum mechanics , computer science , crystallography , molecular dynamics , molecule , embedded system , philosophy , epistemology , programming language