Ab-initio Calculation of Nonlinear Optical Susceptibilities in Germanium Quantum Dots

被引:0
|
作者
Islam, Shadli [1 ]
Shah, Harsh [1 ]
Shiri, Daryoush [2 ]
Nekovei, Reza [1 ]
Verma, Amit [1 ]
机构
[1] Texas A&M Univ Kingsville, Dept Elect Engn & Comp Sci, Kingsville, TX 78363 USA
[2] Chalmers Univ Technol, Dept Phys, SE-41296 Gothenburg, Sweden
关键词
Germanium; Quantum Dots; nonlinear optics; second order susceptibility; DFT; SIESTA (R); REFLECTANCE ANISOTROPY;
D O I
暂无
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Using Time Independent Density Functional Theory (TIDFT) implemented in SIESTA (R) we calculated the 2nd order and 3rd order nonlinear optical susceptibilities of small Germanium Quantum Dots (GeQD). We observe that the symmetry breaking due to surface termination enhances chi((2)) up to 299.1 pm/V which promises a strong Second Harmonic Generation (SHG) in GeQDs. Diagonal components for chi((2)) tensor are 52.5, 11.2, 299.1 pm/V, for xxx, yyy and zzz, respectively. The 3rd order susceptibility, chi((3)), is within the range of (0.2-0.4) x 10(-18) m(2)/V-2 which is close to the reported experimental values of bulk Germanium. This study suggests possibilities of enhancing SHG in GeQDs through symmetry breaking via strain and surface termination/reconstruction as well as suitability of this fast and less-computationally intensive Density Functional Theory (DFT)-based method in predicting nonlinear optical susceptibilities of nano structures.
引用
收藏
页码:113 / 116
页数:4
相关论文
共 50 条
  • [41] Ab-initio X-H potentials calculation
    Jaidane, N
    Benlakhdar, Z
    Gritli, H
    12TH SYMPOSIUM AND SCHOOL ON HIGH-RESOLUTION MOLECULAR SPECTROSCOPY, 1997, 3090 : 121 - 124
  • [42] Ab-initio Calculation of ZnGeAs2 Semiconductor
    Tripathy, S. K.
    Kumar, V.
    SOLID STATE PHYSICS: PROCEEDINGS OF THE 58TH DAE SOLID STATE PHYSICS SYMPOSIUM 2013, PTS A & B, 2014, 1591 : 1084 - 1086
  • [43] Ab-initio optical spectra of complex systems
    Cannuccia, E.
    Pulci, O.
    Palummo, M.
    Garbuio, V.
    Del Sole, R.
    PHYSICA STATUS SOLIDI C - CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 5, NO 8, 2008, : 2543 - +
  • [44] AB-INITIO CALCULATION OF ROVIBRONIC TRANSITION SPECTRA OF CAH
    LEININGER, T
    JEUNG, GH
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (10): : 3942 - 3949
  • [45] AB-INITIO CALCULATION OF THE PROPERTIES OF THE GD(0001) SURFACE
    BYLANDER, DM
    KLEINMAN, L
    PHYSICAL REVIEW B, 1994, 50 (07): : 4996 - 4999
  • [46] AB-INITIO CALCULATION OF SURFACE PHONONS IN GAAS(110)
    FRITSCH, J
    PAVONE, P
    SCHRODER, U
    PHYSICAL REVIEW LETTERS, 1993, 71 (25) : 4194 - 4197
  • [47] Ab-initio calculation of the lattice relaxation in dilute alloys
    Papanikolaou, N
    Stefanou, N
    Zeller, R
    Dederichs, PH
    STABILITY OF MATERIALS, 1996, 355 : 419 - 424
  • [48] Ab-initio calculation of electronic and optical properties of nitrogen and boron doped graphene nanosheet
    Nath, Palash
    Chowdhury, Suman
    Sanyal, D.
    Jana, Debnarayan
    CARBON, 2014, 73 : 275 - 282
  • [49] AB-INITIO CALCULATION OF ENVELOPES FOR MACROMOLECULES BY MAXIMISATION OF LIKELIHOOD
    Petrova, T. E.
    Lunin, V. Y.
    Podjarny, A. D.
    ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, 1999, 55 : 183 - 183
  • [50] AB-INITIO CALCULATION OF THE ELASTIC-CONSTANTS OF MAGNESIUM
    MAGANA, LF
    VAZQUEZ, GJ
    JOURNAL OF PHYSICS-CONDENSED MATTER, 1995, 7 (30) : L393 - L396