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

By:

Motizuki, Kazuko [author.]

Contributor(s):

Series: Springer Series in Materials Science ; 131Publisher: Berlin, Heidelberg : Springer Berlin Heidelberg, 2010Description: X, 142 p. 1 illus. online resourceContent type:

text

Media type:

computer

Carrier type:

online resource

ISBN:

9783642034206

Subject(s):

Genre/Form:

Electronic books.

Additional physical formats: Printed edition:: No titleDDC classification:

620.11 23

LOC classification:

TA401-492

Online resources:

Click here to access online

Contents:

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.

In: Springer eBooksSummary: 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.

Item type:

eBooks

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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.