Mixed convolved action for classical and fractional-derivative dissipative dynamical systems

被引:17
作者
Dargush, G. F. [1 ]
机构
[1] SUNY Buffalo, Dept Mech & Aerosp Engn, Buffalo, NY 14260 USA
来源
PHYSICAL REVIEW E | 2012年 / 86卷 / 06期
基金
美国国家科学基金会;
关键词
MECHANICAL-PROPERTIES; PLASTIC STRENGTH; SEISMIC ANALYSIS; FLOUR DOUGH; LAGRANGIAN FORMULATION; SOFT MATERIAL; ELASTICITY; VISCOSITY; MODEL; INTEGRATION;
D O I
10.1103/PhysRevE.86.066606
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
The principle of mixed convolved action provides a new rigorous weak variational formalism for a broad range of initial value problems in mathematical physics and mechanics. Here, the focus is initially on classical single-degree-of-freedom oscillators incorporating either Kelvin-Voigt or Maxwell dissipative elements and then, subsequently, on systems that utilize fractional-derivative constitutive models. In each case, an appropriate mixed convolved action is formulated, and a corresponding weak form is discretized in time using temporal shape functions to produce an algorithm suitable for numerical solution. Several examples are considered to validate the mixed convolved action principles and to investigate the performance of the numerical algorithms. For undamped systems, the algorithm is found to be symplectic and unconditionally stable with respect to the time step. In the case of dissipative systems, the approach is shown to be robust and to be accurate with good convergence characteristics for both classical and fractional-derivative based models. As part of the derivations, some interesting results in the calculus of Caputo fractional derivatives also are presented. DOI: 10.1103/PhysRevE.86.066606
引用
收藏
页数:13
相关论文
共 78 条
[71]  
Spanier J., 1987, An Atlas of Functions
[72]  
Stanislavsky AA, 2004, PHYS REV E, V70, DOI 10.1103/PhysRevE.70.051103
[73]  
Strang G., 1986, Introduction to Applied Mathematics
[74]   A COMPUTER-SIMULATION METHOD FOR THE CALCULATION OF EQUILIBRIUM-CONSTANTS FOR THE FORMATION OF PHYSICAL CLUSTERS OF MOLECULES - APPLICATION TO SMALL WATER CLUSTERS [J].
SWOPE, WC ;
ANDERSEN, HC ;
BERENS, PH ;
WILSON, KR .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (01) :637-649
[75]  
Tonti E., 1973, ANN MAT PUR APPL, VXCV, P331, DOI DOI 10.1007/BF02410725
[76]   REVERSIBLE MULTIPLE TIME SCALE MOLECULAR-DYNAMICS [J].
TUCKERMAN, M ;
BERNE, BJ ;
MARTYNA, GJ .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (03) :1990-2001
[77]   COMPUTER EXPERIMENTS ON CLASSICAL FLUIDS .I. THERMODYNAMICAL PROPERTIES OF LENNARD-JONES MOLECULES [J].
VERLET, L .
PHYSICAL REVIEW, 1967, 159 (01) :98-+
[78]   A fast multi-level convolution boundary element method for transient diffusion problems [J].
Wang, CH ;
Grigoriev, MM ;
Dargush, GF .
INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN ENGINEERING, 2005, 62 (14) :1895-1926