Multi-scale modeling of edge effect on band gap offset in polygonal cross-section Silicon nanowires

被引:8
作者
Khoei, A. R. [1 ]
DorMohammadi, H. [1 ]
Aramoon, A. [1 ]
机构
[1] Sharif Univ Technol, Dept Civil Engn, Ctr Excellence Struct & Earthquake Engn, Tehran, Iran
基金
美国国家科学基金会;
关键词
Multi-scale model; Surface/edge effect; Band gap shift; Silicon nanowire; Cauchy-Born hypothesis; CAUCHY-BORN MODEL; QUASI-CONTINUUM METHOD; SEMICONDUCTOR NANOCRYSTALS; ATOMISTIC SIMULATIONS; ELECTRONIC-STRUCTURES; CARBON NANOTUBES; SIZE; FILMS; NANOSTRUCTURES; NANOMECHANICS;
D O I
10.1016/j.commatsci.2013.06.020
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The band gap offset is an effect of coordination numbers (CNs) of atom reduction at the edge of transversal cross-section of Silicon nanowires (SiNWs). In this paper, a hierarchical multi-scale technique is developed to model the edge effect on the band gap shift of SiNWs since the geometric effect is dominant in the energy gap due to the appearance of strain in the self-equilibrium state. The multi-scale model is performed based on the molecular dynamics approach and finite element method for the micro-(atomistic) and macro-scale levels, respectively. The Cauchy-Born (CB) hypothesis is used to relate the atomic positions to the continuum field through the deformation gradient. Finally, the applicability of proposed multi-scale model is illustrated in numerical simulations of four SiNWs cross-sections, i.e. the circular, hexagonal, rectangular and triangular, and the results are compared with the fully atomistic model, experimental data and analytical solution. (C) 2013 Elsevier B. V. All rights reserved.
引用
收藏
页码:262 / 275
页数:14
相关论文
共 75 条
[1]   Stability and size-dependency of Cauchy-Born hypothesis in three-dimensional applications [J].
Aghaei, A. ;
Qomi, M. J. Abdolhosseini ;
Kazemi, M. T. ;
Khoei, A. R. .
INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES, 2009, 46 (09) :1925-1936
[2]  
[Anonymous], 2000, Computational geometry: algorithms and applications
[3]  
[Anonymous], PHYS REV B
[4]   An atomistic-based finite deformation membrane for single layer crystalline films [J].
Arroyo, M ;
Belytschko, T .
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS, 2002, 50 (09) :1941-1977
[5]   The electronic structures and properties of transition metal-doped silicon nanoclusters: A density functional investigation [J].
Bandyopadhyay, Debashis ;
Kumar, Manish .
CHEMICAL PHYSICS, 2008, 353 (1-3) :170-176
[6]   Silicon nanowires as efficient thermoelectric materials [J].
Boukai, Akram I. ;
Bunimovich, Yuri ;
Tahir-Kheli, Jamil ;
Yu, Jen-Kan ;
Goddard, William A., III ;
Heath, James R. .
NATURE, 2008, 451 (7175) :168-171
[7]   Concurrent coupling of length scales: Methodology and application [J].
Broughton, JQ ;
Abraham, FF ;
Bernstein, N ;
Kaxiras, E .
PHYSICAL REVIEW B, 1999, 60 (04) :2391-2403
[8]   The electronic properties of graphene [J].
Castro Neto, A. H. ;
Guinea, F. ;
Peres, N. M. R. ;
Novoselov, K. S. ;
Geim, A. K. .
REVIEWS OF MODERN PHYSICS, 2009, 81 (01) :109-162
[9]   High-performance lithium battery anodes using silicon nanowires [J].
Chan, Candace K. ;
Peng, Hailin ;
Liu, Gao ;
McIlwrath, Kevin ;
Zhang, Xiao Feng ;
Huggins, Robert A. ;
Cui, Yi .
NATURE NANOTECHNOLOGY, 2008, 3 (01) :31-35
[10]   Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices [J].
Chen, Duan ;
Wei, Guo-Wei .
JOURNAL OF COMPUTATIONAL PHYSICS, 2010, 229 (12) :4431-4460