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...
Guardado en:
Autores principales: | Di Napoli, Solange, Llois, Ana María |
---|---|
Publicado: |
2004
|
Materias: | |
Acceso en línea: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_01631829_v70_n17_p1_DiNapoli http://hdl.handle.net/20.500.12110/paper_01631829_v70_n17_p1_DiNapoli |
Aporte de: |
Ejemplares similares
-
Magnetic structure and transport properties of noncollinear LaMn 2X2 (X=Ge,Si) systems
por: Di Napoli, S., et al. -
Extended Heisenberg Hamiltonian for LaMn2X2 (X = Si, Ge) using an ab initio parametrization
por: Massidda, Victorio, et al.
Publicado: (2004) -
Extended Heisenberg Hamiltonian for LaMn2X2 (X = Si, Ge) using an ab initio parametrization
por: Massidda, V., et al. -
Band contribution to the electronic transport in noncollinear magnetic materials: Application to LaMn2Ge2
por: Di Napoli, Solange, et al.
Publicado: (2004) -
Band contribution to the electronic transport in noncollinear magnetic materials: Application to LaMn2Ge2
por: Di Napoli, S., et al.