Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals

被引：0
|
作者：
机构：
[1] Piskunov, S.
[2] Isakoviea, I.
[3] Putnina, M.
[4] 1,Popov, A.I.
来源：
| 2020年 / Institute for Low Temperature Physics and Engineering卷 / 46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
  • [1] Ab initio calculations of the electronic structure for Mn2+-doped YAlO3 crystals
    Piskunov, S.
    Isakovica, I.
    Putnina, M.
    Popov, A. I.
    LOW TEMPERATURE PHYSICS, 2020, 46 (12) : 1160 - 1164
  • [2] Ab initio calculations for the polar (001) surfaces of YAlO3
    Eglitis, Roberts I.
    Popov, A. I.
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2018, 434 : 1 - 5
  • [3] Thermoluminescence of doped YAlO3 crystals
    Zhydachevskii, Y
    Durygin, A
    Suchocki, A
    Matkovskii, A
    Sugak, D
    Frukacz, Z
    E-MRS 2003 FALL MEETING, SYMPOSIA A AND C, PROCEEDINGS, 2004, 1 (02): : 312 - 316
  • [4] Calculations of physical properties of pure and doped crystals: Ab initio and semi-empirical methods in application to YAlO3:Ce3+ and TiO2
    Brik, M. G.
    Sildos, I.
    Kiisk, V.
    JOURNAL OF LUMINESCENCE, 2011, 131 (03) : 396 - 403
  • [5] First Principles Calculations of Atomic and Electronic Structure of TiAl3+- and TiAl2+-Doped YAlO3
    Piskunov, Sergei
    Gopejenko, Aleksejs
    Pankratov, Vladimir
    Isakovica, Inta
    Ma, Chong-Geng
    Brik, Mikhail G.
    Piasecki, Michal
    Popov, Anatoli I.
    MATERIALS, 2021, 14 (19)
  • [6] Photorefractive effects in Mn-doped YAlO3
    Noginova, N
    Lindsay, W
    Noginov, MA
    Loutts, GB
    Mattix, L
    JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS, 1999, 16 (05) : 754 - 756
  • [7] Spectroscopic and crystal field studies of YAlO3 single crystals doped with Mn ions
    Brik, M. G.
    Sildos, I.
    Berkowski, M.
    Suchocki, A.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2009, 21 (02)
  • [8] TIME RESOLVED SPECTROSCOPIC INVESTIGATIONS OF PURE YALO3 AND TI-DOPED YALO3 CRYSTALS
    CHOSROVIAN, H
    RENTSCH, S
    GRUMMT, UW
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1991, 165 (02): : 635 - 641
  • [9] Elementary energy bands in ab initio calculations of the YAlO3 and SbSI crystal band structure -: art. no. 195203
    Bercha, DM
    Rushchanskii, KZ
    Sznajder, M
    Matkovskii, A
    Potera, P
    PHYSICAL REVIEW B, 2002, 66 (19): : 1 - 9
  • [10] First-Principles Investigations of the Electronic Structure and Mechanical Characteristics of Nd3+-Doped YAlO3 Crystals
    Meng, Shuai
    Li, Aocheng
    Li, Kun
    Song, Yanjie
    Qin, Zhenxing
    Zhang, Rui
    Zhang, Yufei
    Ren, Weijie
    Yang, Wen
    CRYSTALS, 2024, 14 (04)
12345