Structural, Electronic and Elastic Properties of Potassium Iodide, under Pressure: An Ab-Initio Analysis Study

In this work, a recent version of the full potential linear muffin-tin orbitals (FP-LMTO) method was employed, using the local density approximation (LDA) within the framework of density functional theory (DFT). This approach was applied to study the structural, electronic and elastic behavior of th...

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Bibliografische gegevens

Hoofdauteurs:	Hamza Rekab-Djabri, S. Zaiou, Ahmed Azzouz-Rached, Ammar Benamrani, Salah Daoud, D. Belfennache, R. Yekhlef, Nabil Beloufa
Formaat:	Artigo
Taal:	Inglês
Gepubliceerd in:	V.N. Karazin Kharkiv National University Publishing 2025-09-01
Reeks:	East European Journal of Physics
Onderwerpen:	potassium iodide (ki) fp-lmto electronic properties elastic properties phase transition
Online toegang:	https://periodicals.karazin.ua/eejp/article/view/27212
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