العنوان

Ab initio full-potential study of the fundamental properties of chalcopyrite semiconductors XPN2(X = H, Cu).

الباحثون

Ghellab T, Baaziz H, Charifi Z, Bouferrache K, Saeed M A and Telfah A

المجلات العلمية

Materials Research Express

الرابط

https://iopscience.iop.org/article/10.1088/2053-1591/ab1325/meta