First-principles calculations to investigate optical and electrical properties of the half-Heusler materials TiXSn (X = Ni, Pt)-Reference-Cited by-同舟云学术

First-principles calculations to investigate optical and electrical properties of the half-Heusler materials TiXSn (X = Ni, Pt)

Published:2023-03-28 Issue:8 Volume:49 Page:778-791
ISSN:0892-7022
Container-title:Molecular Simulation
language:en
Short-container-title:Molecular Simulation

Author:

El Yousfi A.¹,Bouda H.¹^ORCID,El Hachimi A. G.²,Arshad M. A.³,El Kenz A.¹,Benyoussef A.⁴

Affiliation:

1. Laboratory of Condensed Matter and Interdisciplinary Sciences (LaMCScI). Labialized Research Unite, CNRST URL-17, Faculty of Sciences, Mohammed V University in Rabat, Rabat, Morocco

2. Centro de Investigaciones Químicas, Universidad Autónoma Del Estado de Morelos, Cuernavaca, Mexico

3. School of Physical Sciences, University of the Punjab, Lahore, Pakistan

4. Hassan II Academy of Science and Technology, Rabat, Morocco

Publisher

Informa UK Limited

Subject

Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry

Link

https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2193644

Reference86 articles.

1. A review on the role of materials science in solar cells

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3. Opportunities and challenges for a sustainable energy future

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