A Theoretical Study on Electronic Behavior and Mechanical Properties of Ferromagnetic Manganese Selenide: AgMn2Se4

In this study, the electronic behavior and mechanical properties of the ferromagnetic chalcospinel manganese-based selenide (AgMn2Se4) which crystallized in face centered cubic structure with space group Fd3 ̅m and space number 227, were investigated. All ab initio calculations were carried out by G...

Full description

Bibliographic Details
Main Authors: Aytaç Erkişi, Gokhan Surucu
Format: Article
Language:English
Published: Suleyman Demirel University 2021-11-01
Series:Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi
Subjects:
Online Access:https://dergipark.org.tr/tr/pub/sdufeffd/issue/65893/944116