Computational evaluation of novel barium zinc chalcogenides Ba<sub>2</sub>ZnCh<sub>3</sub> (Ch = S, Se, Te) for advanced optoelectronic applications.

Salman Khan, Muhammad; Gul, Banat; Wafa, Guenez; Khan, Gulzar

Computational evaluation of novel barium zinc chalcogenides Ba₂ZnCh₃ (Ch = S, Se, Te) for advanced optoelectronic applications.

Salman Khan, Muhammad; Gul, Banat; Wafa, Guenez; Khan, Gulzar.

Afiliación

Salman Khan M; Department of Physics, Abdul Wali Khan University, Mardan, 23200, Pakistan. salmankhan73030@gmail.com.
Gul B; National University of Sciences and Technology (NUST), Islamabad, Pakistan.
Wafa G; Laboratory of Applied and Theoretical Physics (LPAT), University of Larbi Tebessi, 12000, Tebessa, Algeria.
Khan G; Department of Physics, Abdul Wali Khan University, Mardan, 23200, Pakistan. salmankhan73030@gmail.com.

Phys Chem Chem Phys ; 25(5): 4035-4046, 2023 Feb 01.

Article en En | MEDLINE | ID: mdl-36651033

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Tipo de estudio: Prognostic_studies Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2023 Tipo del documento: Article País de afiliación: Pakistán

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