The dynamical complexity of work-hardening: a large-scale molecular dynamics simulation
نویسندگان
چکیده
We analyze a large-scale molecular dynamics simulation of work hardening in a model system of a ductile solid. With tensile loading, we observe emission of thousands of dislocations from two sharp cracks. The dislocations interact in a complex way, revealing three fundamental mechanisms of work-hardening in this ductile material. These are (1) dislocation cutting processes, jog formation and generation of trails of point defects; (2) activation of secondary slip systems by Frank-Read and cross-slip mechanisms; and (3) formation of sessile dislocations such as Lomer-Cottrell locks. We report the discovery of a new class of point defects referred to as trail of partial point defects, which could play an important role in situations when partial dislocations dominate plasticity. Another important result of the present work is the rediscovery of the Fleischer-mechanism of cross-slip of partial dislocations that was theoretically proposed more than 50 years ago, and is now, for the first time, confirmed by atomistic simulation. On the typical time scale of molecular dynamics simulations, the dislocations self-organize into a complex sessile defect topology. Our analysis illustrates numerous mechanisms formerly only conjectured in textbooks and observed indirectly in experiments. It is the first time that such a rich set of fundamental phenomena have been revealed in a single computer simulation, and its dynamical evolution has been studied. The present study exemplifies the simulation and analysis of the complex nonlinear dynamics M. J. Buehler California Institute of Technology, 1201 East California Blvd., Pasadena, 91125, CA, USA M.J. Buehler · A. Hartmaier · H. Gao (&) Max Planck Institute for Metals Research, Heisenbergstrasse 3, D-70569 Stuttgart, Germany E-mail: [email protected] Fax: ++49 711 689 3512 M.A. Duchaineau Lawrence Livermore National Laboratory, 7000 East Ave., Livermore, CA, 94550, USA F.F. Abraham IBM Almaden Research Center, 650 Harry Road, San Jose, CA, 95120, USA of a many-particle system during failure using ultra-large scale computing.
منابع مشابه
Molecular dynamics studies on the denaturation of polyalanine in the presence of guanidinium chloride at low concentration
Molecular dynamic simulation is a powerful method that monitors all variations in the atomic level in explicit solvent. By this method we can calculate many chemical and biochemical properties of large scale biological systems. In this work all-atom molecular dynamics simulation of polyalanine (PA) was investigated in the presence of 0.224, 0.448, 0.673, 0.897 and 1.122 M of guanidinium chlorid...
متن کاملInfluences of Small-Scale Effect and Boundary Conditions on the Free Vibration of Nano-Plates: A Molecular Dynamics Simulation
This paper addresses the influence of boundary conditions and small-scale effect on the free vibration of nano-plates using molecular dynamics (MD) and nonlocal elasticity theory. Based on the MD simulations, Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS) is used to obtain fundamental frequencies of single layered graphene sheets (SLGSs) which modeled in this paper as the mo...
متن کاملApproximation of large-scale dynamical systems: An overview and some new results
In many applications one is faced with the task of simulating or controlling complex dynamical systems. Such applications include weather prediction, air quality management, VLSI chip design, molecular dynamics, micro-electro-mechanical systems (MEMS), etc. In all these cases complexity manifests itself as the number of first order differential or differential-algebraic equations which arise. F...
متن کاملInvestigation of isomorph-invariance in liquid methane by molecular dynamics simulation
In this paper, isomorph invariance of liquid methane is investigated by means of constant-NVT molecular dynamics simulations. According to the data extracted from simulations, equilibrium fluctuations show strong correlation between potential energy U and virial W. We also generated isomorph state points and investigated invariance of certain thermodynamic, structural, and dynamical properties....
متن کاملمعادلات ساختاری و روش های شبیه سازی جذب انرژی در نانو زرهها
Experimental evidence shows that some Nano-composites have particular importance in armor vehicles structures. Simulation and finding the properties of these Nano-composites analytically or numerically is an essential work, due to the cost of Nano reinforcements and their production complexity with current methods. This paper employs analytical- experimental constitutive equations of energy abs...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2005