Slow energy relaxation of macromolecules and nanoclusters in solution

被引:23
|
作者
Piazza, F [1 ]
De los Rios, P
Sanejouand, YH
机构
[1] Ecole Polytech Fed Lausanne, Inst Theoret Phys LBS, CH-1015 Lausanne, Switzerland
[2] Ecole Normale Super Lyon, Phys Lab, F-69364 Lyon, France
关键词
D O I
10.1103/PhysRevLett.94.145502
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Many systems in the realm of nanophysics from both the living and the inorganic world display slow relaxation kinetics of energy fluctuations. In this Letter we propose a general explanation for such a phenomenon, based on the effects of interactions with the solvent. Within a simple harmonic model of the system fluctuations, we demonstrate that the inhomogeneity of coupling to the solvent of the bulk and surface atoms suffices to generate a complex spectrum of decay rates. We show for myoglobin and for a metal nanocluster that the result is a complex, nonexponential relaxation dynamics.
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页数:4
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