Article ID Journal Published Year Pages File Type
1560558 Computational Materials Science 2014 4 Pages PDF
Abstract
Summary of total energies (relative to the lowest FM energy of B0B1) of FM and AFM states, and ΔE = EAFM − EFM for different configurations of Zn-doped β-Ga2O3.
Keywords
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Preview
Electronic structure and magnetic interactions in Zn-doped β-Ga2O3 from first-principles calculations
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