Exploring the potential energy landscape of glass-forming systems: from inherent structures via metabasins to macroscopic transport

被引:351
作者
Heuer, Andreas [1 ]
机构
[1] Univ Munster, Inst Phys Chem, D-48149 Munster, Germany
关键词
D O I
10.1088/0953-8984/20/37/373101
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
In this review a systematic analysis of the potential energy landscape (PEL) of glass-forming systems is presented. Starting from the thermodynamics, the route towards the dynamics is elucidated. A key step in this endeavor is the concept of metabasins. The relevant energy scales of the PEL can be characterized. Based on the simulation results for some glass-forming systems one can formulate a relevant model system (ideal Gaussian glass-former) which can be treated analytically. The macroscopic transport can be related to the microscopic hopping processes, using either the strong relation between energy (thermodynamics) and waiting times (dynamics) or, alternatively, the concepts of the continuous-time random walk. The relation to the geometric properties of the PEL is stressed. The emergence of length scales within the PEL approach as well as the nature of finite-size effects is discussed. Furthermore, the PEL view is compared to other approaches describing the glass transition.
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页数:56
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