Molecular dynamics and dynamic Monte-Carlo simulation of irradiation damage with focused ion beams

被引:1
|
作者
Ohya, Kaoru [1 ]
机构
[1] Tokushima Univ, Grad Sch Sci & Technol, Tokushima 7708506, Japan
关键词
focused ion beam; irradiation damage; dynamic Monte-Carlo simulation; molecular dynamics simulation; EUV lithography mask; interlayer mixing; scanning ion microscopy; channeling contrast; ELECTRON-EMISSION; TARGET ATOMS; SURFACES;
D O I
10.1117/12.2256624
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
The focused ion beam (FIB) has become an important tool for micro-and nanostructuring of samples such as milling, deposition and imaging. However, this leads to damage of the surface on the nanometer scale from implanted projectile ions and recoiled material atoms. It is therefore important to investigate each kind of damage quantitatively. We present a dynamic Monte-Carlo (MC) simulation code to simulate the morphological and compositional changes of a multilayered sample under ion irradiation and a molecular dynamics (MD) simulation code to simulate dose-dependent changes in the backscattering-ion (BSI)/secondary-electron (SE) yields of a crystalline sample. Recent progress in the codes for research to simulate the surface morphology and Mo/Si layers intermixing in an EUV lithography mask irradiated with FIBs, and the crystalline orientation effect on BSI and SE yields relating to the channeling contrast in scanning ion microscopes, is also presented.
引用
收藏
页数:16
相关论文
共 50 条
  • [31] A DYNAMIC MONTE-CARLO METHOD SUITABLE FOR MOLECULAR SIMULATIONS
    KOTELYANSKII, MJ
    SUTER, UW
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (07): : 5383 - 5388
  • [32] MONTE-CARLO AND MOLECULAR-DYNAMICS SIMULATIONS OF POLYMERS
    KREMER, K
    GREST, GS
    [J]. PHYSICA SCRIPTA, 1991, T35 : 61 - 65
  • [33] EVOLUTION OF MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS
    ALDER, BJ
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 192 : 2 - COMP
  • [34] NONLINEAR MOLECULAR-DYNAMICS AND MONTE-CARLO ALGORITHMS
    LILL, JV
    BROUGHTON, JQ
    [J]. PHYSICAL REVIEW B, 1992, 46 (18): : 12068 - 12071
  • [35] MONTE-CARLO AND MOLECULAR-DYNAMICS STUDIES OF SOLVENT CLUSTERED ION-PAIRS
    FREY, R
    SIMONS, J
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1986, 191 : 45 - PHYS
  • [36] Simulation of focused ion beam etching by coupling a topography simulator and a Monte-Carlo sputtering yield simulator
    Kunder, D.
    Baer, E.
    Sekowski, M.
    Pichler, P.
    Rommel, M.
    [J]. MICROELECTRONIC ENGINEERING, 2010, 87 (5-8) : 1597 - 1599
  • [38] MOLECULAR-DYNAMICS EXTENSIONS OF MONTE-CARLO SIMULATION IN SEMICONDUCTOR-DEVICE MODELING
    FERRY, DK
    KRIMAN, AM
    KANN, MJ
    JOSHI, RP
    [J]. COMPUTER PHYSICS COMMUNICATIONS, 1991, 67 (01) : 119 - 134
  • [39] SEMI-CLASSICAL MONTE-CARLO METHODS FOR SIMULATION OF MOLECULAR-DYNAMICS AND SPECTRA
    HELLER, E
    SHEPPARD, M
    REIMERS, J
    WILSON, K
    [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1984, 187 (APR): : 154 - PHYS
  • [40] MONTE CARLO SIMULATION OF LINAC IRRADIATION WITH DYNAMIC WEDGES
    Chang, Kwo-Ping
    Chen, Lu-Yu
    Chien, Yu-Huang
    [J]. RADIATION PROTECTION DOSIMETRY, 2014, 162 (1-2) : 24 - 28