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Lead difluoride (PbF2) crystal structure, lattice parameters, thermal expansion, phase transitions

Chapter Concepts

Substances /
Molecular Formulas
Blei(II)-fluorid; Bleifluorid; F2Pb; Lead difluoride; Lead difluoride (PbF2); Lead difluoride (PbF2); Lead fluoride; Lead fluoride (PbF2); Lead(2+) fluoride; Lead(II) fluoride; PbF2; Plumbous fluoride; lead (II) fluoride; lead(+2) fluoride
Element Systems F-Pb
CAS Registry
Numbers
106496-44-0; 7783-46-2
Properties band gap; band structure; crystal structure; dielectric constant; effective mass; energy gap; impurity state; lattice parameter; mobility; phase transitions; thermal expansion
Substrates non-tetrahedrally bonded binary compound semiconductor; non-tetrahedrally bonded elemental semiconductor

Source

Title

Lead difluoride (PbF2) crystal structure, lattice parameters, thermal expansion, phase transitions

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

41C: Non-Tetrahedrally Bonded Elements and Binary Compounds I

Edited by O. Madelung, U. Rössler, M. Schulz
Chapter-DOI 10.1007/10681727_905
Book-DOI 10.1007/b71138 (Volume in Bookshelf)

Cite as

RIS-Export Collaboration: Authors and editors of the volumes III/17E-17F-41C: Lead difluoride (PbF2) crystal structure, lattice parameters, thermal expansion, phase transitions. Madelung, O., Rössler, U., Schulz, M. (ed.). SpringerMaterials - The Landolt-Börnstein Database (http://www.springermaterials.com). DOI: 10.1007/10681727_905

Abstract

This document is part of Subvolume C ‘Non-Tetrahedrally Bonded Elements and Binary Compounds I’ of Volume 41 ‘Semiconductors’ of Landolt-Börnstein - Group III Condensed Matter.
Lead difluoride (PbF2): crystal structure, lattice parameters, thermal expansion, phase transitions