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Title: Cluster models of doped ionic crystal scintillators. Quantum calculations

Conference ·
OSTI ID:79883
;  [1];  [2]
  1. Brigham Young Univ., Provo, UT (United States). Dept. of Physics and Astronomy
  2. Mission Support Inc., Provo, UT (United States). Photogenics Division

The authors have performed quantum electronic ab initio calculations of clusters of alkali halides, both pure and doped. In order to estimate the pure crystal energy gap and the dopant excitation, they have considered a central cation and four shells of ions surrounding it. They have studied KCl, NaI, NaCl and KI, both pure and with a Tl{sup +} ion replacing the central alkali cation. Encouraging results are presented for absorption and emission.

OSTI ID:
79883
Report Number(s):
CONF-940411-; ISBN 1-55899-248-0; TRN: 95:016656
Resource Relation:
Conference: Spring meeting of the Materials Research Society (MRS), San Francisco, CA (United States), 4-8 Apr 1994; Other Information: PBD: 1994; Related Information: Is Part Of Scintillator and phosphor materials. Materials Research Society symposium proceedings: Volume 348; Weber, M.J. [ed.] [Lawrence Livermore National Lab., CA (United States)]; Lecoq, P. [ed.] [Centre European pour la Recherche Nucleaire, Geneva (Switzerland)]; Ruchti, R.C. [ed.] [Univ. of Notre Dame, IN (United States)]; Woody, C. [ed.] [Brookhaven National Lab., Upton, NY (United States)]; Yen, W.M. [ed.] [Univ. of Georgia, Athens, GA (United States)]; Zhu, R.Y. [ed.] [California Inst. of Technology, Pasadena, CA (United States)]; PB: 580 p.
Country of Publication:
United States
Language:
English