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

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ISSN Print: 2327-4352
ISSN Online: 2327-4379
www.scirp.org/journal/jamp
E-mail: jamp@scirp.org

"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]	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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[1]	LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis Journal of Chemical Theory and Computation, 2022 DOI:10.1021/acs.jctc.1c01269

[2]	LModeA-nano: A PyMOL Plugin for Calculating Bond Strength in Solids, Surfaces, and Molecules via Local Vibrational Mode Analysis Journal of Chemical Theory and Computation, 2022 DOI:10.1021/acs.jctc.1c01269