Kinetic Lattice Monte Carlo Simulations of Vacancy Diffusion in Silicon Below the Melting Point

被引:2
|
作者
Kang, Jeong-Won [1 ]
Kwon, Oh Kuen [2 ]
Lee, Sangkil [3 ,6 ]
Lee, Sang Hun [4 ,5 ]
Kim, Do Hyun [5 ]
Hwang, Ho-Jung
机构
[1] Chungju Natl Univ, Dept Comp Engn, Chungju 380702, South Korea
[2] Semyung Univ, Dept Elect Engn, Jecheon 390711, South Korea
[3] Inje Univ, Dept Pharmaceut Engn, Gyungnam 621749, South Korea
[4] LG Siltron, Simulat Part, Gumi 730724, Gyeongbuk, South Korea
[5] Korea Adv Inst Sci & Technol, Dept Chem & Biomol Engn, Taejon 305701, South Korea
[6] Chung Ang Univ, Sch Elect & Elect Engn, Seoul 156756, South Korea
关键词
Silicon; Kinetic Monte Carlo; Point Defects; Vacancy Diffusion; SELF-DIFFUSION; DEFECTS; AGGREGATION; GERMANIUM;
D O I
10.1166/jctn.2010.1401
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
We investigated vacancy diffusion in silicon via kinetic lattice Monte Carlo simulations of temperatures below the melting point. Equilibrium diffusivities in the cluster region were two orders of magnitude lower than those of free vacancies, which were calculated from a known low density system. While the mean cluster size was almost constant at temperatures below 1,200 K, it increased at temperatures from 1,300 K to 1,400 K and then decreased after the peak temperature of 1,400 K was reached. The number of clusters slightly increased at temperatures from 800 K to 1,200 K whereas it abruptly decreased at temperatures above 1,300 K. While high temperatures resulted in fewer large vacancy clusters, many small clusters at low temperatures resulted in fewer free vacancies in intermediate phases between aggregation and dissociation of smaller clusters. Effective migration energies of a silicon vacancy below the melting point were 2.5 eV and 0.47 eV at temperatures above and below 1,300 K, respectively.
引用
收藏
页码:604 / 611
页数:8
相关论文
共 50 条
  • [31] Kinetic Monte-Carlo simulations of germanium epitaxial growth on silicon
    Akis, Richard
    Ferry, David
    JOURNAL OF COMPUTATIONAL ELECTRONICS, 2006, 5 (04) : 451 - 454
  • [32] Examination of the Effect of Vacancy Detachment Rates on Kinetic Monte Carlo Simulations of Bcc Metals
    Hoffman, Richard T., III
    Moore, Alexander P.
    Deo, Chaitanya S.
    MRS ADVANCES, 2016, 1 (35): : 2489 - 2494
  • [33] Examination of the Effect of Vacancy Detachment Rates on Kinetic Monte Carlo Simulations of bcc Metals
    Richard T. Hoffman
    Alexander P. Moore
    Chaitanya S. Deo
    MRS Advances, 2016, 1 (35) : 2489 - 2494
  • [34] Monte Carlo simulations of lattice QCD
    Peardon, M
    QCD AND NUMERICAL ANALYSIS III, 2005, 47 : 41 - 54
  • [35] Goal-oriented sensitivity analysis for lattice kinetic Monte Carlo simulations
    Arampatzis, Georgios
    Katsoulakis, Markos A.
    JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (12):
  • [36] Dynamical space partitioning for acceleration of parallelized lattice kinetic Monte Carlo simulations
    Nishimatsu, Takeshi
    Payet, Anthony
    Lee, Byounghak
    Kayama, Yasuyuki
    Ishikawa, Kiyoshi
    Schmidt, Alexander
    Jang, Inkook
    Kim, Dae Sin
    2018 INTERNATIONAL CONFERENCE ON SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES (SISPAD 2018), 2018, : 348 - 351
  • [37] Kinetic Monte Carlo (KMC) modeling for boron diffusion in strained silicon
    Kim, Young-Kyu
    Yoon, Kwan-Sun
    Kim, Joong-Sik
    Won, Taeyoung
    JOURNAL OF THE KOREAN PHYSICAL SOCIETY, 2007, 50 (06) : 1656 - 1661
  • [38] Off-lattice pattern recognition scheme for kinetic Monte Carlo simulations
    Nandipati, Giridhar
    Kara, Abdelkader
    Shah, Syed Islamuddin
    Rahman, Talat S.
    JOURNAL OF COMPUTATIONAL PHYSICS, 2012, 231 (09) : 3548 - 3560
  • [39] Lattice kinetic Monte Carlo simulations of defect evolution in crystals at elevated temperature
    Dal, J.
    Seider, W. D.
    Sinno, T.
    MOLECULAR SIMULATION, 2006, 32 (3-4) : 305 - 314
  • [40] Off-lattice kinetic Monte Carlo simulations of strained heteroepitaxial growth
    Biehl, M
    Much, F
    Vey, C
    Multiscale Modeling in Epitaxial Growth, 2005, 149 : 41 - 56