Frustrated magnetism and caloric effects in Mn-based antiperovskite nitrides: Ab initio theory
Frustrated magnetism and caloric effects in Mn-based antiperovskite nitrides: Ab initio theory
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DOI：
10.1103/physrevb.95.184438
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发表时间：
2016-09
影响因子：
3.7
通讯作者：
J. Zemen;J. Zemen;E. Mendive-Tapia;Z. Gercsi;Z. Gercsi;Rudra Banerjee;J. Staunton;K. G. Sandeman-K.-G.-S
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文献类型：
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作者：
J. Zemen;J. Zemen;E. Mendive-Tapia;Z. Gercsi;Z. Gercsi;Rudra Banerjee;J. Staunton;K. G. Sandeman-K.-G.-S
我们模拟了零点和有限温度下双轴晶格应变驱动的锰基反钙钛矿氮化物的磁有序变化。我们采用了非共线自旋极化密度泛函。
We model changes of magnetic ordering in Mn-based antiperovskite nitrides driven by biaxial lattice strain at zero and at finite temperature. We employ a noncollinear spin-polarized density functio ...