Magnetic structure and transport properties of noncollinear LaMn 2X2 (X=Ge,Si) systems
Electronic, magnetic, and transport properties of the noncollinear naturally multilayered compounds LaMn2Ge2 and LaMn 2Si2 are addressed by first-principles calculations based on the density-functional theory. At low temperatures, these systems show a magnetic state with the Mn moments ordered in a...
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| Autores principales: | Di Napoli, S., Llois, A.M., Bihlmayer, G., Blügel, S., Alouani, M., Dreyssé, H. |
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| Formato: | JOUR |
| Materias: | |
| Acceso en línea: | http://hdl.handle.net/20.500.12110/paper_01631829_v70_n17_p1_DiNapoli |
| Aporte de: |
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