Coordinate transformation methodology for simulating quasistatic elastoplastic solids
Creators
- 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 periodAdditional details
Identifiers
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
Optional Information
- Contract/Grant/Project number
- AC02-05CH11231; DMR-1409560; DMS-1753203
- Funding organization
- USDOE Office of Science - SC, Advanced Scientific Computing Research (ASCR) (United States)
- Secondary number(s)
- OSTIID--1580841