Ab initio calculations of the optical and magnetooptical properties of bulk and surface layer systems

被引：0
|
作者：
Perlov, A [1 ]
Huhne, T [1 ]
Ebert, H [1 ]
机构：
[1] Univ Munich, Dept Chem Phys Chem, D-81377 Munich, Germany
来源：
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE | 2001年 / 188卷 / 04期
关键词：
D O I：
10.1002/1521-396X(200112)188:4<1525::AID-PSSA1525>3.0.CO;2-4
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
The concept of the layer-resolved optical conductivity (sigma) over cap (IJ)(omega)(w) of arbitrary bulk and surface layer systems is introduced. It is demonstrated that it allows for a detailed discussion of the magneto-optical properties of magnetic multi-layer systems. In particular it is found that the layer-projected optical conductivity (sigma) over cap (I)(omega) of an atomic layer is influenced by only very few neighboring layers. This property can be exploited within the Baukasten principle that aims to predict the magneto-optical properties of a complex layer system from the properties calculated for a closely related but simpler one. In the case of surface layer systems, the layer-resolved optical conductivity allows to deal with the magneto-optical response of this important class of materials.
引用
收藏
页码：1525 / 1536
页数：12
相关论文
共 50 条
  • [1] Optical properties of surface and bulk F centers in MgO from ab initio cluster model calculations
    Illas, F
    Pacchioni, G
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (18): : 7835 - 7841
  • [2] Quantum mechanical ab initio calculations of the structural, electronic and optical properties of bulk gold nitrides
    Suleiman, Mohammed S. H.
    Joubert, Daniel P.
    [J]. EUROPEAN PHYSICAL JOURNAL B, 2015, 88 (10): : 1 - 12
  • [3] Magnetooptical properties of multilayer and surface layer systems
    Huhne, T
    Ebert, H
    [J]. PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1999, 215 (01): : 839 - 843
  • [4] Quantum mechanical ab initio calculations of the structural, electronic and optical properties of bulk gold nitrides
    Mohammed S.H. Suleiman
    Daniel P. Joubert
    [J]. The European Physical Journal B, 2015, 88
  • [5] Optical properties of α-Se revealed by ab initio calculations
    Adebayo, Gboyega A.
    Anusionwu, Bede C.
    [J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2010, 71 (12) : 1690 - 1693
  • [6] Optical Spectroscopy of the Bulk and Interfacial Hydrated Electron from Ab Initio Calculations
    Uhlig, Frank
    Herbert, John M.
    Coons, Marc P.
    Jungwirth, Pavel
    [J]. JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (35): : 7507 - 7515
  • [7] Ab initio Calculations of Electronic and Optical Properties of BeO Nanosheet
    Valedbagi, Sh.
    Jalilian, J.
    Elahi, S. M.
    Majidi, S.
    Fathalian, A.
    Dalouji, V.
    [J]. ELECTRONIC MATERIALS LETTERS, 2014, 10 (01) : 5 - 11
  • [8] Ab initio calculations of electronic and optical properties of BeO nanosheet
    Sh. Valedbagi
    J. Jalilian
    S. M. Elahi
    S. Majidi
    A. Fathalian
    V. Dalouji
    [J]. Electronic Materials Letters, 2014, 10 : 5 - 11
  • [9] Ab initio calculations of the electronic and optical properties of germanium selenide
    Makinistian, L.
    Albanesi, E. A.
    [J]. JOURNAL OF PHYSICS-CONDENSED MATTER, 2007, 19 (18)
  • [10] Ab initio calculations of the optical properties of crystalline and liquid InSb
    Sano, Haruyuki
    Mizutani, Goro
    [J]. AIP ADVANCES, 2015, 5 (11):
12345