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Trends in structural, electronic properties, Fermi surface topology, and inter-atomic bonding in the series of ternary layered dichalcogenides KNi2S2, KNi2Se2, and KNi2Te2 from first principles calculations

Autor
BANNIKOV, V. V1 ; IVANOVSKII, A. L1
[1] Institute of Solid State Chemistry, Ural Branch, Russian Academy of Sciences, Pervomaiskaya Street, 91, Ekaterinburg 620990, Russian Federation
Fuente

Physica. B, Condensed matter. 2013, Vol 418, pp 76-80, 5 p ; ref : 18 ref

ISSN
0921-4526
Campo Científico
Crystallography; Condensed state physics
Editor
Elsevier, Kidlington
País de la publicación
United Kingdom
Tipo de documento
Article
Idioma
Russian
Palabra clave de autor
Electronic properties Fermi surface First-principles calculations KNi2Se2 KNi2Te2 Structural Tetragonal layered dichalcogenides KNi2S2
Palabra clave (fr)
Anisotropie Calcul APW Chalcogénure Densité état électron Liaison chimique Méthode fonctionnelle densité Structure bande Structure cristalline Surface Fermi
Palabra clave (in)
Anisotropy APW calculations Chalcogenides Electronic density of states Chemical bonds Density functional method Band structure Crystal structure Fermi surface
Clasificación
Pascal
001 Exact sciences and technology / 001B Physics / 001B70 Condensed matter: electronic structure, electrical, magnetic, and optical properties / 001B70A Electron states / 001B70A18 Fermi surface: calculations and measurements; effective mass, g factor

Disciplina
Physics of condensed state : electronic structure, electrical, magnetic and optical properties
Procedencia
Inist-CNRS
Base de datos
PASCAL
Identificador INIST
27312722

Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS

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