Ab-initio Calculations; Mechanical and Electronic Properties of New M4As3Co (M: Al, Ga) Compounds
In this study, electronic, magnetic and mechanical properties of Al4As3Co and Ga4As3Co compounds have been investigated in detail. All the calculations have been done by using Vienna Ab initio Simulation Package by using Generalized Gradient Approximation (GGA) within Density Functional Theory (DFT)...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Suleyman Demirel University
2021-05-01
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| Series: | Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi |
| Subjects: | |
| Online Access: | https://dergipark.org.tr/tr/pub/sdufeffd/issue/62394/872967 |