Photoemission study ofCd1−xMnxF2with fluorite (x≤0.1) and rutile (x≥0.925) structures
- 15 November 1987
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 36 (14) , 7642-7645
- https://doi.org/10.1103/physrevb.36.7642
Abstract
The density-of-states distribution in the valence band and the nearest core levels was measured in an x-ray photoemission spectroscopy (XPS) experiment for a ternary crystal with fluorite (x≤0.1) and rutile (x≥0.925) structures. The XPS spectra have peaks at similar positions for both these structures. The chemical composition of the ternary alloy determines the heights of the peaks in the XPS spectra. The XPS spectra of crystals can be approximated by a superposition of the and spectra with relative contributions x and 1-x, respectively.
Keywords
This publication has 12 references indexed in Scilit:
- Electronic Structure of Cd1-xMxF2(M = Ca, Pb, Mn) Crystals by Means of PhotoemissionPhysica Scripta, 1987
- Photoemission studies of Cd1−xPbxF2 mixed crystalsSolid State Communications, 1986
- Electronic states in mixed Cd1−xPbxF2 crystalsSolid State Communications, 1986
- Fundamental absorption edge of and crystalsPhysical Review B, 1986
- The valence and conduction band structure in Cd1−xMnxF2 crystal by means of UPSSolid State Communications, 1982
- Electronic structure of Zn, Cd, and Hg studied by ultraviolet photoelectron spectroscopyPhysical Review B, 1979
- Determination of the CdF2 valence band structure by photoemission measurementPhysica Status Solidi (b), 1979
- Photoelectron study of the valence bands of some transition-metal fluoridesPhysical Review B, 1976
- Photoelectron valence-band spectra ofPbF2,SbF3, andBiF3Physical Review B, 1976
- Electronic structure of the alkaline-earth fluorides studied by photoelectron spectroscopyPhysical Review B, 1975