Mechanical and thermoelectric properties of ZrX2 and HfX2 (X = S and Se) from Van der Waals density-functional theory
-
Published:2024-09
Issue:
Volume:131
Page:108812
-
ISSN:1093-3263
-
Container-title:Journal of Molecular Graphics and Modelling
-
language:en
-
Short-container-title:Journal of Molecular Graphics and Modelling
Author:
Ferahtia S.,
Benyettou S.,
Saib S.ORCID,
Bouarissa N.,
Ouail Kh