Time-resolved study and molecular dynamics simulation of defect centers inBaFX (X = Cl, Br) crystals

Authors
Kurobori, T Inabe, K Aoshima, S Itoh, T Takeuchi, M Radzhabov, E
Citation
T. Kurobori et al., Time-resolved study and molecular dynamics simulation of defect centers inBaFX (X = Cl, Br) crystals, J LUMINESC, 87-9, 2000, pp. 558-560
Citations number
7
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF LUMINESCENCE
ISSN journal
00222313 → ACNP
Volume
87-9
Year of publication
2000
Pages
558 - 560
Database
ISI
SICI code
0022-2313(200005)87-9:<558:TSAMDS>2.0.ZU;2-Q
Abstract
Some new evidence to determine the origin of the F-aggregate centers locate d in the near-IR region in BaFX (X = Cl, Br) crystals is demonstrated throu gh a series of measurements and molecular dynamics simulations. Moreover, a new method to determine the concentration of the F centers in the photosti mulable materials is also demonstrated. (C) 2000 Elsevier Science B.V. All rights reserved.