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Kinetic bottleneck to the self-organization of bidisperse hard disk monolayers formed by random sequential adsorption

到 bidisperse 硬盘单层的组织工会的运动瓶颈由随机的顺序的吸附形成了

作     者:R. Christopher Doty Roger T. Bonnecaze Brian A. Korgel 

作者机构:[]Department of Chemical Engineering Texas Materials Institute Center for Nano- and Molecular Science and Technology The University of Texas Austin Texas 78712-1062 

出 版 物:《Physical Review E》 (物理学评论E辑:统计、非线性和软体物理学)

年 卷 期:2002年第65卷第6期

页      面:061503-061503页

核心收录:

学科分类:07[理学] 070203[理学-原子与分子物理] 0702[理学-物理学] 

主  题:.hard spheres Bidisperse monolayers tethers surface coverage TETHERED hard disks Kinetic bottleneck random sequential RSA process Geometric packing 

摘      要:We study the self-organization of bidisperse mixtures of hard spheres in two dimensions by simulating random sequential adsorption (RSA) of tethered hard disks that undergo limited Monte Carlo surface diffusion. The tethers place a control on the local entropy of the disks by constraining their movement within a specified distance from their original adsorption positions. By tuning the tether length, from zero (the pure RSA process) to infinity (near-equilibrium conditions), the kinetic pathway to monolayer formation can be varied. Previously [J. J. Gray et al., Phys. Rev. Lett. 85, 4430 (2000); Langmuir 17, 2317 (2001)], we generated nonequilibrium phase diagrams for size-monodisperse and size-polydisperse hard disks as a function of surface coverage, size distribution, and tether length to reveal the occurrence of hexagonal close-packed, hexatic, and disordered phases. Bidisperse hard disks potentially offer increasingly diverse phase diagrams, with the possible occurrence of spatially and compositionally organized superlattices. Geometric packing calculations anticipate the formation of close-packed lattices in two dimensions for particle size ratios σ=RS/RL=0.53, 0.414, and 0.155. The simulations of these systems presented here, however, reveal that RSA kinetics frustrate superlattice ordering, even for infinite tethers. The calculated jamming limits fall well below the minimum surface coverages necessary for stable ordering, as determined by melting simulations.

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