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PbMoO4 crystal structure, lattice parameters, thermal expansion

Chapter Concepts

Substances /
Molecular Formulas
MoO4Pb; PbMoO4; PbMoO4; Wulfenite (PbMoO4); wulfenite
Element Systems Mo-O-Pb
CAS Registry
Numbers
14913-82-7
Properties band gap; band structure; crystal structure; dielectric constant; effective mass; energy gap; impurity state; lattice parameter; mobility; thermal expansion
Substrates organic semiconductor; ternary compound semiconductor

Source

Title

PbMoO4 crystal structure, lattice parameters, thermal expansion

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

41E: Ternary Compounds, Organic Semiconductors

Edited by O. Madelung, U. Rössler, M. Schulz
Chapter-DOI 10.1007/10717201_906
Book-DOI 10.1007/b72741 (Volume in Bookshelf)

Cite as

RIS-Export Collaboration: Authors and editors of the volumes III/17H-17I-41E: PbMoO4 crystal structure, lattice parameters, thermal expansion. Madelung, O., Rössler, U., Schulz, M. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10717201_906

Abstract

This document is part of Subvolume E ‘Ternary Compounds, Organic Semiconductors’ of Volume 41 ‘Semiconductors’ of Landolt-Börnstein - Group III Condensed Matter.
PbMoO4: crystal structure, lattice parameters, thermal expansion