Published 2020 | Version v1
Journal article

Coordinate transformation methodology for simulating quasistatic elastoplastic solids

  • 1. Harvard University, Cambridge, MA (United States). John A. Paulson School of Engineering and Applied Sciences (SEAS)
  • 2. Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States). Computational Research Div.

Description

Molecular dynamics simulations frequently employ periodic boundary conditions where the positions of the periodic images are manipulated in order to apply deformation to the material sample. For example, Lees-Edwards conditions use moving periodic images to apply simple shear. Here, we examine the problem of precisely comparing this type of simulation to continuum solid mechanics. We employ a hypo-elastoplastic mechanical model, and develop a projection method to enforce quasi-static equilibrium. We introduce a simulation framework that uses a fixed Cartesian computational grid on a reference domain, and imposes deformation via a time-dependent coordinate transformation to the physical domain. As a test case for our method, we consider the evolution of shear bands in a bulk metallic glass using the shear transformation zone theory of amorphous plasticity. We examine the growth of shear bands in simple shear and pure shear conditions as a function of the initial preparation of the bulk metallic glass.

Availability note (English)

Available from https://www.osti.gov/servlets/purl/1580841; https://www.osti.gov/biblio/1580841; DOE Accepted Manuscript full text, or the publishers Best Available Version will be available free of charge after the embargo period

Additional details

Publishing Information

Journal Title
Physical Review. E (Print)
Journal Volume
101
Journal Issue
5
Journal Page Range
vp.
ISSN
2470-0045

INIS

Country of Publication
United States
Country of Input or Organization
United States
INIS RN
54046701
Subject category
S74: ATOMIC AND MOLECULAR PHYSICS; S97: MATHEMATICAL METHODS AND COMPUTING;
Descriptors DEI
BOUNDARY CONDITIONS; COMPUTERIZED SIMULATION; CRYSTAL GROWTH; METALLIC GLASSES; MOLECULAR DYNAMICS METHOD; TIME DEPENDENCE
Descriptors DEC
CALCULATION METHODS; SIMULATION