Ab initio model potential embedded-cluster calculation of the geometric structure of Tl+ monomer and dimer centers in KCl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference46 articles.
1. Luminiscent Materials;Blasse,1995
2. Optical properties and stable, broadly tunable cw laser operation of new FA-type centers in Tl+-doped alkali halides
3. Mode locking by synchronous pumping using a gain medium with microsecond decay times
4. Femtosecond fiber laser pulses amplified by a KCl:Tl^+ color-center amplifier for continuum generation in the 15-μm region
5. Die Absorptionsspektra einiger Alkali-Halogenid-Phosphore mit Tl- und Pb-Zusatz
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Ab initiotheoretical study of the structure and electronic spectra ofCo2+inKZnF3;Physical Review B;2003-03-19
2. Local structures and relative stabilities of Tl+-dimer substitutional impurity centres in NaI and KI;Journal of Physics: Condensed Matter;2001-08-16
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