A study of particle removal based on Monte Carlo simulation of ion interactions

被引:0
作者
Tardif, F [1 ]
Constant, I [1 ]
Pellenq, RJM [1 ]
Delville, A [1 ]
机构
[1] LETI, CEA Technol Avancees, DMEL, CEA G, F-38054 Grenoble 9, France
来源
PARTICLES OF SURFACES 7: DETECTION, ADHESION AND REMOVAL | 2002年
关键词
microelectronics; particle removal; simulation; Monte Carlo;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, the fundamental forces acting on a particle close to a substrate are reviewed. Using experimental results, an attempt is then made to describe the actual particle removal mechanism in wet processes which seems to obey a dynamic process: competition between the substrate etching rate and particle speed back to the substrate due to the attractive forces. A simplified new static model based on a Monte Carlo simulation is proposed here and compared to the results obtained by the conventional DLVO theory. Because the actual size of the counter-ions and the inter-ion correlation are neglected in the DLVO theory, the repulsion pressure acting on the particle is underestimated in this model for distances lower than 5 nm. The consequence is that a lower particle/substrate distance is necessary to overcome the van der Waals attraction. The new Monte Carlo simulation presented here is also able to predict the experimental results obtained when the size and valence of the counter-ions are varied.
引用
收藏
页码:377 / 394
页数:18
相关论文
共 16 条
  • [1] CHEMICAL POTENTIAL OF HARD-SPHERE FLUIDS BY MONTE-CARLO METHODS
    ADAMS, DJ
    [J]. MOLECULAR PHYSICS, 1974, 28 (05) : 1241 - 1252
  • [2] Adamson A.W., 1967, Physical chemistry of surfaces
  • [3] ALLEN MP, 1994, COMPUTER SIMULATION
  • [4] [Anonymous], 1999, INT TECHNOLOGY ROADM
  • [5] CONSTAND I, 1999, S CLEAN TECHN SEM DE
  • [6] A Monte Carlo (N, V, T) study of the stability of charged interfaces: A simulation on a hypersphere
    Delville, A
    Pellenq, RJM
    Caillol, JM
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (17) : 7275 - 7285
  • [7] GULBRAND L, 1984, J CHEM PHYS, V80, P2221
  • [8] HANSEN GP, 1986, THEORY SIMPLE LIQUID
  • [9] HRUPP H, 1976, ADV COLLOID INTERFAC, V1, P79
  • [10] ISRAELCHVILI JN, 1988, INTERMOLECULAR SURFA