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

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