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
  • [41] Indirect boron diffusion in amorphous silicon modeled by kinetic Monte Carlo
    Martin-Bragado, Ignacio
    Zographos, Nikolas
    SOLID-STATE ELECTRONICS, 2011, 55 (01) : 25 - 28
  • [42] Kinetic Monte Carlo simulations of precipitation
    Clouet, Emmanuel
    Hin, Celine
    Gendt, Dominique
    Nastar, Maylise
    Soisson, Frederic
    ADVANCED ENGINEERING MATERIALS, 2006, 8 (12) : 1210 - 1214
  • [43] Integrated Framework of DFT, Empirical potentials and Full Lattice Atomistic Kinetic Monte-Carlo to Determine Vacancy Diffusion in SiGe
    Oh, Yong-Seog
    Park, Yumi
    Zechner, Christoph
    Martin-Bragado, Ignacio
    2018 INTERNATIONAL CONFERENCE ON SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES (SISPAD 2018), 2018, : 228 - 231
  • [44] Acceleration of lattice Monte Carlo simulations and application to diffusion/clustering of As at high concentrations
    Dunham, ST
    Qin, ZD
    SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES 2001, 2001, : 116 - 119
  • [45] MONTE-CARLO STUDY OF A KINETIC LATTICE MODEL WITH RANDOM DIFFUSION OF DISORDER
    GONZALEZMIRANDA, JM
    LABARTA, A
    PUMA, M
    FERNANDEZ, JF
    GARRIDO, PL
    MARRO, J
    PHYSICAL REVIEW E, 1994, 49 (03): : 2041 - 2048
  • [46] The Lattice Kinetic Monte Carlo Simulation of Atomic Diffusion and Structural Transition for Gold
    He, Xiang
    Cheng, Feng
    Chen, Zhao-Xu
    SCIENTIFIC REPORTS, 2016, 6
  • [47] The Lattice Kinetic Monte Carlo Simulation of Atomic Diffusion and Structural Transition for Gold
    Xiang He
    Feng Cheng
    Zhao-Xu Chen
    Scientific Reports, 6
  • [48] Kinetic Monte Carlo Simulations of Oxygen Diffusion in Environmental Barrier Coating Materials
    Good, Brian S.
    MRS ADVANCES, 2018, 3 (10): : 511 - 518
  • [49] Self-learning kinetic Monte Carlo simulations of Al diffusion in Mg
    Nandipati, Giridhar
    Govind, Niranjan
    Andersen, Amity
    Rohatgi, Aashish
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2016, 28 (15)
  • [50] Diffusion of yttrium in bcc-iron studied by kinetic Monte Carlo simulations
    Mock, Markus
    Albe, Karsten
    JOURNAL OF NUCLEAR MATERIALS, 2017, 494 : 157 - 164