Ga+, In+ and Tl+ Impurities in Alkali Halide Crystals: Distortion Trends

Abstract

A computational study of the doping of alkali halide crystals (AX: A = Na, K; X = Cl, Br) by ns2 cations (Ga+, In+ and Tl+) is presented. Active clusters of increasing size (from 33 to 177 ions) are considered in order to deal with the large scale distortions induced by the substitutional impurities. Those clusters are embedded in accurate quantum environments representing the surrounding crystalline lattice. The convergence of the distortion results with the size of the active cluster is analyced for some selected impurity systems. The most important conclusion from this study is that distortions along the (100) and (110) crystallographic directions are not independent. Once a reliable cluster model is found, distortion trends as a function of impurity, alkali cation and halide anion are identified and discussed. These trends may be useful when analycing other cation impurities in similar host lattices.

LaTeX file. 7 pages and 2 pictures. Accepted for publication in J. Chem. Phys

References in corpus (3)

• Structures and Stabilities of Doubly-charged (MgO)nMg2+ (n=1-29) Cluster Ions
• Lattice Distortions Around a Tl+ Impurity in NaI:Tl+ and CsI:Tl+ Scintillators. An Ab Initio Study Involving Large Active Clusters
• Ab Initio Calculation of the Lattice Distortions induced by Substitutional Ag- and Cu- Impurities in Alkali Halide Crystals

Cited by in corpus (1)

• Cu-Doped KCl folded and unfolded band structure and optical properties studied by DFT calculations