A Simple Approach to Compute Interatomic Force Constant for Mono and Diatomic Semiconductors

ISSN Print: 2327-4352
ISSN Online: 2327-4379
www.scirp.net/journal/jamp
E-mail: [email protected]

Citations

"A Simple Approach to Compute Interatomic Force Constant for Mono and Diatomic Semiconductors"
written by Mohammed Joghlaf, Yahya Ababou, Salaheddine Sayouri,
published by Journal of Applied Mathematics and Physics, Vol.9 No.1, 2021

has been cited by the following article(s):

[1]	Calculating Bond-Stretching Force Constant of Binary Cubic Semiconductors and Ionic Materials Using a Simple Theoretical Approach
	Moroccan Journal of Chemistry, 2024

[2]	LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis
	Journal of Chemical …, 2022

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