MOLECULAR-DYNAMICS SIMULATION OF TETHERED MEMBRANES IN 4-DIMENSIONS AND 5-DIMENSIONS

被引：6

作者：

BARSKY, SJ

PLISCHKE, M

机构：

[1] Physics Department, Simon Fraser University, Burnaby

来源：

PHYSICAL REVIEW E | 1994年 / 50卷 / 05期

关键词：

D O I：

10.1103/PhysRevE.50.3911

中图分类号：

O35 [流体力学]; O53 [等离子体物理学];

学科分类号：

070204 ; 080103 ; 080704 ;

摘要：

We have carried out extensive molecular dynamics simulations of self-avoiding tethered membranes embedded in four- and five-dimensional space. These calculations were performed for a wide range of effective hard-core diameters in order to determine whether or not a crumpling transition exists. We find, in agreement with previous work, that self-avoiding tethered membranes are always flat in d=4 and crumpled in d=5. © 1994 The American Physical Society.

引用

页码：3911 / 3915

页数：5

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