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Electronic Structure and Magnetism of 3d-Transition Metal Pnictides [electronic resource] / by Kazuko Motizuki, Hideaki Ido, Tadaei Itoh, Masato Morifuji.

Por: Colaborador(es): Tipo de material: TextoTextoSeries Springer Series in Materials Science ; 131 | Springer Series in Materials Science ; 131Editor: Berlin, Heidelberg : Springer Berlin Heidelberg, 2010Descripción: X, 142p. 1 illus. online resourceTipo de contenido:
  • text
Tipo de medio:
  • computer
Tipo de soporte:
  • online resource
ISBN:
  • 9783642034206
Trabajos contenidos:
  • SpringerLink (Online service)
Tema(s): Formatos físicos adicionales: Sin títuloClasificación CDD:
  • 620.11 23
Clasificación LoC:
  • TA401-492
Recursos en línea:
Contenidos:
Springer eBooksResumen: This book presents the results of investigations into the magnetic properties of 3d-transition metal compounds. In particular, it deals with 3d-metal pnictides (i.e., compounds containing phosphorus, arsenic, antimony or bismuth). Part I reports the experimental data together with phenomenological discussions from fundamental and application view points. Part II addresses how some of interesting behaviors mentioned in Part I can be explained on the basis of an itinerant electron picture. Band structures obtained by first-principle calculations are applied to introduce theories to calculate various properties such as susceptibility, magnetic ordering, and magnetic transitions, etc.
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Experimental -- Basic Properties of 3-Pnictides -- Overview of Magnetic Properties of NiAs-Type (MnP-Type) and CuSb-Type Compounds -- Properties of the Compounds with NiAs-Type (MnP-Type) and CuSb-Type Structures -- Itinerant Electron Theory -- Electronic Band Structure and Magnetism of NiAs-Type Compounds -- Itinerant Electron Theory of Magnetism of CuSb-Type Compounds.

This book presents the results of investigations into the magnetic properties of 3d-transition metal compounds. In particular, it deals with 3d-metal pnictides (i.e., compounds containing phosphorus, arsenic, antimony or bismuth). Part I reports the experimental data together with phenomenological discussions from fundamental and application view points. Part II addresses how some of interesting behaviors mentioned in Part I can be explained on the basis of an itinerant electron picture. Band structures obtained by first-principle calculations are applied to introduce theories to calculate various properties such as susceptibility, magnetic ordering, and magnetic transitions, etc.

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