H. Bouafia Et Al. , "Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study," Materials Science in Semiconductor Processing , vol.146, 2022
Bouafia, H. Et Al. 2022. Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study. Materials Science in Semiconductor Processing , vol.146 .
Bouafia, H., UĞUR, G., Güler, M., GÜLER, E., & UĞUR, Ş., (2022). Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study. Materials Science in Semiconductor Processing , vol.146.
Bouafia, H. Et Al. "Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study," Materials Science in Semiconductor Processing , vol.146, 2022
Bouafia, H. Et Al. "Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study." Materials Science in Semiconductor Processing , vol.146, 2022
Bouafia, H. Et Al. (2022) . "Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study." Materials Science in Semiconductor Processing , vol.146.
@article{article, author={H. Bouafia Et Al. }, title={Dynamical and mechanical stability, electronic properties, bonding and weak interactions analysis of new compounds MgS2 and MgSe2 in Pa3‾ space group structure: Ab initio study}, journal={Materials Science in Semiconductor Processing}, year=2022}