Controlling electronic and adiabatic isolation of quantum dots from the substrate: An ionization-energy theoretic study

被引:2
作者
Arulsamy, Andrew Das [1 ,3 ]
Ostrikov, Kostya [1 ,2 ]
机构
[1] Univ Sydney, Sch Phys, Sydney, NSW 2006, Australia
[2] CSIRO Mat Sci & Engn, Lindfield, NSW 2070, Australia
[3] Josef Stefan Inst, SI-1000 Ljubljana, Slovenia
基金
澳大利亚研究理事会;
关键词
Quantum dots; Ionization energy; Electron-phonon interaction; Dephasing mechanism; PLASMA-EXPOSED SURFACES; OPTICAL PHONONS; MODEL; EXCITONS; SHAPE; PHOTOLUMINESCENCE; APPROXIMATION; RELAXATION; DEPENDENCE;
D O I
10.1016/j.physb.2010.02.023
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 [凝聚态物理];
摘要
Recent controversy on the quantum dots dephasing mechanisms (between pure and inelastic) is re-examined by isolating the quantum dots from their substrate by using the appropriate limits of the ionization energy theory and the quantum adiabatic theorem. When the phonons in the quantum dots are isolated adiabatically from the phonons in the substrate, the elastic or pure dephasing becomes the dominant mechanism. On the other hand, for the case where the phonons from the substrate are non-adiabatically coupled to the quantum dots, the inelastic dephasing process takes over. This switch-over is due to different elemental composition in quantum dots as compared to its substrate. We also provide unambiguous analysis as to understand why GaAs/AlGaAs quantum dots may only have pure dephasing while InAs/GaAs quantum dots give rise to the inelastic dephasing as the dominant mechanism. It is shown that the elemental composition plays an important role (of both quantum dots and substrate) in evaluating the dephasing mechanisms of quantum dots. Crown Copyright (C) 2010 Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:2263 / 2271
页数:9
相关论文
共 48 条
[1]
Effect of elemental composition and size on electron confinement in self-assembled SiC quantum dots: A combinatorial approach [J].
Arulsamy, A. Das ;
Rider, A. E. ;
Cheng, Q. J. ;
Xu, S. ;
Ostrikov, K. .
JOURNAL OF APPLIED PHYSICS, 2009, 105 (09)
[2]
An alternative normal state c-axis resistivity model for high-Tc superconductors [J].
Arulsamy, AD .
PHYSICA C-SUPERCONDUCTIVITY AND ITS APPLICATIONS, 2001, 356 (1-2) :62-66
[3]
ARULSAMY AD, ARXIV08070745
[4]
Many-body Hamiltonian with screening parameter and ionization energy [J].
Arulsamy, Andrew Das .
PRAMANA-JOURNAL OF PHYSICS, 2010, 74 (04) :615-631
[5]
Electron-Conduction Mechanism and Specific Heat Above Transition Temperature in LaFeAsO and BaFe2As2 Superconductors [J].
Arulsamy, Andrew Das ;
Ostrikov, Kostya .
JOURNAL OF SUPERCONDUCTIVITY AND NOVEL MAGNETISM, 2009, 22 (08) :785-789
[6]
Length-dependent resistance model for a single-wall carbon nanotube [J].
Arulsamy, Andrew Das ;
Fronzi, Marco .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2008, 41 (01) :74-79
[7]
Magnetoresistivity model and ionization-energy approximation for ferromagnets [J].
Arulsamy, Andrew Das ;
Cui, Xiangyuan ;
Stampfl, Catherine ;
Ratnavelu, Kurunathan .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2009, 246 (05) :1060-1071
[8]
Diffusivity of adatoms on plasma-exposed surfaces determined from the ionization energy approximation and ionic polarizability [J].
Arulsamy, Andrew Das ;
Ostrikov, Kostya .
PHYSICS LETTERS A, 2009, 373 (26) :2267-2272
[9]
Long-wavelength nonequilibrium optical phonon dynamics in cubic and hexagonal semiconductors [J].
Barman, S ;
Srivastava, GP .
PHYSICAL REVIEW B, 2004, 69 (23) :235208-1
[10]
Exciton dephasing via phonon interactions in InAs quantum dots: Dependence on quantum confinement [J].
Borri, P ;
Langbein, W ;
Woggon, U ;
Stavarache, V ;
Reuter, D ;
Wieck, AD .
PHYSICAL REVIEW B, 2005, 71 (11)