Simulating hard rigid bodies

被引:32
作者
De Michele, C. [1 ]
机构
[1] Univ Roma La Sapienza, Dipartimento Fis, I-00185 Rome, Italy
关键词
Event-driven molecular dynamics; Molecular liquids; Hard rigid bodies; Computer simulations; MOLECULAR-DYNAMICS SIMULATION; COLLISION DETECTION; ELLIPSOIDS; TRANSITION; PARTICLES; DENSITY; SYSTEM;
D O I
10.1016/j.jcp.2010.01.002
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
Several physical systems in condensed matter have been modeled approximating their constituent particles as hard objects. The hard spheres model has been indeed one of the cornerstones of the computational and theoretical description in condensed matter. The next level of description is to consider particles as rigid objects of generic shape, which would enrich the possible phenomenology enormously. This kind of modeling will prove to be interesting in all those situations in which steric effects play a relevant role. These include biology, soft matter, granular materials and molecular systems. With a view to developing a general recipe for event-driven molecular dynamics simulations of hard rigid bodies, two algorithms for calculating the distance between two convex hard rigid bodies and the contact time of two colliding hard rigid bodies solving a non-linear set of equations will be described. Building on these two methods, an event-driven molecular dynamics algorithm for simulating systems of convex hard rigid bodies will be developed and illustrated in details. In order to optimize the collision detection between very elongated hard rigid bodies, a novel nearest-neighbor list method based on an oriented bounding box will be introduced and fully explained. Efficiency and performance of the new algorithm proposed will be extensively tested for uniaxial hard ellipsoids and superquadrics. Finally applications in various scientific fields will be reported and discussed. (C) 2010 Elsevier Inc. All rights reserved.
引用
收藏
页码:3276 / 3294
页数:19
相关论文
共 65 条
[1]   PHASE TRANSITION FOR A HARD SPHERE SYSTEM [J].
ALDER, BJ ;
WAINWRIGHT, TE .
JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) :1208-1209
[2]  
Allen M.P., 2004, Comput. Soft Matter, V23, P289
[3]  
Allen M. P., 1987, COMPUTER SIMULATION
[4]  
Allen M. P., 1993, Adv. Chem. Phys, V86, P1, DOI [DOI 10.1002/9780470141458.CH1, 10.1002/9780470141458.ch1]
[5]   DIFFUSION-COEFFICIENT INCREASES WITH DENSITY IN HARD ELLIPSOID LIQUID-CRYSTALS [J].
ALLEN, MP .
PHYSICAL REVIEW LETTERS, 1990, 65 (23) :2881-2884
[6]   MOLECULAR-DYNAMICS SIMULATION USING HARD PARTICLES [J].
ALLEN, MP ;
FRENKEL, D ;
TALBOT, J .
COMPUTER PHYSICS REPORTS, 1989, 9 (06) :301-353
[7]   Simulation of structure and dynamics near the isotropic-nematic transition [J].
Allen, MP ;
Warren, MA .
PHYSICAL REVIEW LETTERS, 1997, 78 (07) :1291-1294
[8]  
Andersen H.C., 1976, ADV CHEM PHYS, V34, P105, DOI [DOI 10.1002/9780470142530.CH2, 10.1002/9780470142530.ch2]
[9]   Do cylinders exhibit a cubatic phase? [J].
Blaak, R ;
Frenkel, D ;
Mulder, BM .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (23) :11652-11659
[10]  
Cleary PW, 1997, P 8 INT COMP TECHN A, P1