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
  • [21] Ab Initio Calculations of the Transfer and Aggregation of F Centers in CaF2
    Shi, H.
    Chang, L.
    Jia, R.
    Eglitis, R. I.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (07) : 4832 - 4839
  • [22] OPTICAL SPECTRUM OF A CAF2 - SM2+ CRYSTAL
    ZVEREVA, GA
    MAKAROV, VP
    SOVIET PHYSICS SOLID STATE,USSR, 1968, 9 (10): : 2356 - &
  • [23] Ab initio theoretical study of 4f → 5d transitions in Eu2+-doped CaF2
    Aiga, Fumihiko
    Hiramatsu, Ryosuke
    Ishida, Kunio
    JOURNAL OF LUMINESCENCE, 2014, 145 : 951 - 955
  • [24] An ab initio study of the NH2+ absorption spectrum
    Osmann, G
    Bunker, PR
    Jensen, P
    Kraemer, WP
    JOURNAL OF MOLECULAR SPECTROSCOPY, 1997, 186 (02) : 319 - 334
  • [25] The exchange charge model and vibronic interactions for Mn2+ doped in CaF2 crystals
    Vaida, M.
    PHYSICA SCRIPTA, 2012, T149
  • [26] ESR and optical study of Mn2+-doped zinc lactate trihydrate
    Kripal, Ram
    Singh, D. K.
    JOURNAL OF MAGNETISM AND MAGNETIC MATERIALS, 2006, 306 (01) : 112 - 118
  • [27] OPTICAL ABSORPTION OF CALCIUM FLUORIDE (CAF2) MONOCRYSTALS
    ZAVADOVSKAYA, EK
    LISITSYN.LA
    LISITSYN, VM
    IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA, 1969, 33 (05): : 900 - +
  • [28] Synthesis and thermoluminescence characteristics of Mn doped CaF2 nanoparticles
    Zahedifar, M.
    Sadeghi, E.
    Mohebbi, Z.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2012, 274 : 162 - 166
  • [29] EPR and optical absorption study of Mn2+-doped zinc ammonium phosphate hexahydrate single crystals
    Kripal, Ram
    Govind, Har
    Gupta, S. K.
    Arora, Manju
    PHYSICA B-CONDENSED MATTER, 2007, 392 (1-2) : 92 - 98
  • [30] Quasiparticle band structure and optical spectrum of CaF2
    Ma, Yuchen
    Rohlfing, Michael
    PHYSICAL REVIEW B, 2007, 75 (20)
12345