Ab Initio Calculations of Hydroxyl Impurities in CaF2-Reference-Cited by-同舟云学术

Ab Initio Calculations of Hydroxyl Impurities in CaF2

Published:2012-02-29 Issue:10 Volume:116 Page:6392-6400
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Shi H.¹,Chang L.¹,Jia R.²,Eglitis R. I.³

Affiliation:

1. Key Laboratory of Cluster Science of Ministry of Education, School of Science, Beijing Institute of Technology, Beijing 100081, People's Republic of China

2. Department of Mathematics and Natural Sciences, Bergische Universität Wuppertal, D-42097 Wuppertal, Germany

3. Institute of Solid State Physics, University of Latvia, 8 Kengaraga Strasse, Riga LV1067, Latvia

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp211075g

Reference38 articles.

1. Charge centers inCaF2:Ab initiocalculation of elementary physical properties

2. Intrinsic birefringence in calcium fluoride and barium fluoride

3. Spatial anisotropy of the exciton level inCaF2at 11.1 eV and its relation to the weak optical anisotropy at 157 nm

4. Dark matter search experiment with CaF2(Eu) scintillator at Kamioka Observatory

5. Dielectric function ofCaF2between 10 and 35 eV

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