Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Sabeen Zada"'
Autor:
Abdul Ahad Khan, Zeshan Zada, Ali H. Reshak, Muhammad Ishaq, Sabeen Zada, Muhammad Saqib, Muhammad Ismail, Muhammad Fazal-ur-Rehman, Ghulam Murtaza, Shafqat Zada, Muhammad M. Ramli
Publikováno v:
Molecules, Vol 27, Iss 20, p 7070 (2022)
Our study used the full-potential linearized augmented plane waves (FP-LAPW) method to conduct a first-principles evaluation of the structural, electronic, and magnetic properties of ThMn2X2 (X = Si and Ge) compounds. To establish theoretical dependa
Externí odkaz:
https://doaj.org/article/8e772008616b4490a64fb0f64c22d274
Autor:
Abdul Ahad Khan, Zeshan Zada, Ali H. Reshak, Jehan Akbar, Muhammad Saqib, Muhammad Azhar Naeem, Muhammad Ismail, Sabeen Zada, G. Murtaza, Amel Laref, Muhammad M. Ramli
Publikováno v:
Chinese Journal of Physics. 77:956-964
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f0f63156675e86386a2dc55d18a983dc
https://doi.org/10.1016/j.cjph.2022.03.047
https://doi.org/10.1016/j.cjph.2022.03.047
Autor:
Abdul Ahad Khan, Ali H. Reshak, Zeshan Zada, Muhammad Saqib, Zeesham Abbas, Muhammad Ismail, Sabeen Zada, G. Murtaza, Shahid Ali, Amel Laref
Publikováno v:
The European Physical Journal Plus. 137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59b97a3d576cda0612cdc7fd90878cc8
https://doi.org/10.1140/epjp/s13360-022-02577-y
https://doi.org/10.1140/epjp/s13360-022-02577-y
Autor:
Zeshan Zada, Abdul Ahad Khan, Ali H. Reshak, Muhammad Ismail, Sabeen Zada, G. Murtaza, Muhammad Saqib, Muhammad M. Ramli, J. Bila
Publikováno v:
Journal of Molecular Structure. 1252:132136
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33cb03ab939768f942685c98a899cf06
https://doi.org/10.1016/j.molstruc.2021.132136
https://doi.org/10.1016/j.molstruc.2021.132136
Autor:
Sabeen Zada, Amel Laref, Hayat Ullah, Zeshan Zada, Rifaqat Zada, Muhammad Irfan, Sikander Azam, Abdul Ahad Khan
Publikováno v:
Physica B: Condensed Matter. 607:412866
Employing full-potential linearized augmented plane waves (FP-LAPW) methods, the structural stability, electronic nature, magnetic and thermoelectric properties of XCr2Bi2 (X = Ca, Sr) were theoretically investigated for the first time. The structure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0dfd6a6ee573d3f8c35c0f19ffb5e684
https://doi.org/10.1016/j.physb.2021.412866
https://doi.org/10.1016/j.physb.2021.412866