Investigation of magnetic dipole-dipole interaction using magnetic density on solid oxygen based on first-principles approach
We have developed the computational method to estimate magnetic dipole-dipole interaction energy including magnetic spin density on three-dimensional materials, in the framework of density functional theory. We investigated the stable spin direction in oxygen molecule and α- and δ-phases of solid ox...
Main Authors: | , , |
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Format: | Article |
Language: | English |
Published: |
AIP Publishing LLC
2018-10-01
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Series: | AIP Advances |
Online Access: | http://dx.doi.org/10.1063/1.5043062 |