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MoSe2: crystal structure, physical properties

Chapter Concepts

Substances /
Molecular Formulas
MoSe2; MoSe2 ; MoSe2
Element Systems Mo-Se
Properties band gap; band structure; crystal structure; dielectric constant; effective mass; energy gap; impurity state; mobility; physical properties
Substrates non-tetrahedrally bonded binary compound semiconductor

Source

Title

MoSe2: crystal structure, physical properties

Author Collaboration: Authors and editors of the volumes III/17G-41D
Part of Landolt-Börnstein - Group III Condensed Matter
Numerical Data and Functional Relationships in Science and Technology
Volume

41D: Non-Tetrahedrally Bonded Binary Compounds II

Edited by O. Madelung, U. Rössler, M. Schulz
Chapter-DOI 10.1007/10681735_691
Book-DOI 10.1007/b71139 (Volume in Bookshelf)

Cite as

RIS-Export Collaboration: Authors and editors of the volumes III/17G-41D: MoSe2: crystal structure, physical properties. Madelung, O., Rössler, U., Schulz, M. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10681735_691

Abstract

This document is part of Subvolume D ‘Non-Tetrahedrally Bonded Binary Compounds II’ of Volume 41 ‘Semiconductors’ of Landolt-Börnstein - Group III Condensed Matter.
MoSe2: crystal structure, physical properties