Ab initio model potential study of the optical absorption spectrum of Mn2+-doped CaF2

被引:0
作者
Universidad Autonoma de Madrid, Madrid, Spain [1 ]
机构
来源
J Chem Phys | / 12卷 / 4841-4846期
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [41] PARAMAGNETIC RESONANCE AND OPTICAL ABSORPTION OF IRRADIATED CAF2 - HO
    HAYES, W
    JONES, GD
    TWIDELL, JW
    PROCEEDINGS OF THE PHYSICAL SOCIETY OF LONDON, 1963, 81 (520): : 371 - &
  • [42] Optical properties of annealed Mn2+-doped ZnS nanoparticles
    Steitz, Benedikt
    Axmann, Yvonne
    Hofmann, Heinrich
    Petri-Fink, Alke
    JOURNAL OF LUMINESCENCE, 2008, 128 (01) : 92 - 98
  • [43] ESR AND OPTICAL SPECTRUM OF TI3+ IN CAF2
    LOW, W
    ROSENTHAL, A
    PHYSICS LETTERS A, 1968, A 26 (04) : 143 - +
  • [44] OPTICAL SPECTRUM AND ZEEMAN EFFECT OF CAF2 - EUA+
    KISLIUK, P
    TIPPINS, HH
    MOORE, CA
    POLLACK, SA
    PHYSICAL REVIEW, 1968, 171 (02): : 336 - &
  • [45] ESR and optical study of Mn2+-doped sodium hydrogen orthophosphate dihydrate
    Kripal, Ram
    Singh, D. K.
    SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 2008, 69 (03) : 889 - 895
  • [46] An ab initio theoretical study of the optical spectrum of CF2
    ZHAN Ming-Sheng ZHOU Shi-Kang WANG Chen-Xi Laboratory of Laser Spectroscopy
    ActaChimicaSinica(EnglishEdition), 1989, (01) : 37 - 44
  • [47] The Refinement of Self-Trapped Excitons Structure in CaF2 and SrF2 Crystals: An Ab Initio Study
    Mysovsky, Andrey
    Radzhabov, Evgeny
    IEEE TRANSACTIONS ON NUCLEAR SCIENCE, 2010, 57 (03) : 1200 - 1203
  • [48] OPTICAL-ABSORPTION OF SM-2+ IN CAF2 TYPE CRYSTALS
    YANASE, A
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1977, 42 (05) : 1680 - 1686
  • [49] Ab Initio Study of Ferromagnetism in Mn-doped AlGaP2
    Kang, Byung-Sub
    Song, Kie-Moon
    Lee, Haeng-Kie
    PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 14 NO 11, 2017, 14 (11):
  • [50] Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF2
    Shi, H.
    Eglitis, R. I.
    Borstel, G.
    COMPUTATIONAL MATERIALS SCIENCE, 2007, 39 (02) : 430 - 436