صورة الغلاف

Exploring the optoelectronic potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) compounds through first-principles analysis of structural, electronic, and optical properties

In this study, the equilibrium ground-state, electronic structure, and optical properties of four chalcofluorides, M2SnX3F2 (M = Sr, Ba and X = S, Se) compounds have been reported using the density functional theory (DFT) based on the generalized gradient approximation (GGA-PBE) functional. The non-...

وصف كامل

محفوظ في:

التفاصيل البيبلوغرافية
المؤلفون الرئيسيون:	Smida, Youssef Ben, Marzougui, Basma, Driss, Mohamed, Onwudiwe, Damian C., Al-Douri, Y.
التنسيق:	مقال
منشور في:	Springer Science and Business Media Deutschland GmbH 2024
الموضوعات:	QD Chemistry TA Engineering (General). Civil engineering (General)
الوصول للمادة أونلاين:	http://eprints.um.edu.my/45028/
الوسوم:	إضافة وسم لا توجد وسوم, كن أول من يضع وسما على هذه التسجيلة!

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