Kinetic rougheninglike transition with finite nucleation barrier

被引:7
作者
Lutsko, James F. [1 ]
Basios, Vasileios [1 ]
Nicolis, Gregoire [1 ]
Kozak, John J. [2 ]
Sleutel, Mike [3 ]
Maes, Dominique [3 ]
机构
[1] Univ Libre Bruxelles, Ctr Nonlinear Phenomena & Complex Syst CP 231, B-1050 Brussels, Belgium
[2] Depaul Univ, Dept Chem, Chicago, IL 60604 USA
[3] Vrije Univ Brussel VIB, B-1050 Brussels, Belgium
关键词
crystal growth; Monte Carlo methods; nucleation; proteins; reaction kinetics; ATOMIC-FORCE MICROSCOPY; LYSOZYME CRYSTAL-GROWTH; SURFACE-DIFFUSION; FREE-ENERGY; CRYSTALLIZATION; MECHANISMS; PROTEIN; EQUILIBRATION; ENERGETICS; MODEL;
D O I
10.1063/1.3294561
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Recent observations of the growth of protein crystals have identified two different growth regimes. At low supersaturation, the surface of the crystal is smooth and increasing in size due to the nucleation of steps at defects and the subsequent growth of the steps. At high supersaturation, nucleation occurs at many places simultaneously, the crystal surface becomes rough, and the growth velocity increases more rapidly with increasing supersaturation than in the smooth regime. Kinetic roughening transitions are typically assumed to be due to the vanishing of the barrier for two-dimension nucleation on the surface of the crystal. We show here, by means of both analytic mean-field models and kinetic Monte Carlo simulations, that a transition between different growth modes reminiscent of kinetic roughening can also arise as a kinetic effect occurring at finite nucleation barriers.
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页数:6
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