Author
Listed:
- Z. Zhuang
(Tsinghua University, Dept. of Engineering Mechanics, School of Aerospace)
- Z. L. Liu
(Tsinghua University, Dept. of Engineering Mechanics, School of Aerospace)
- X. C. You
(Tsinghua University, Dept. of Engineering Mechanics, School of Aerospace)
- Y. Guo
(Tsinghua University, Dept. of Engineering Mechanics, School of Aerospace)
Abstract
With the development of material science, especially as MEMS/NEMS are playing a more and more important role in modern engineering, some mechanical behaviors of materials, e.g., fracture, shear instability, need to be investigated from multidisciplinary perspective. The molecular dynamics (MD) simulations are performed on single-crystal copper block under simple shear to investigate the size and strain rate effects on the mechanical responses of face-centered cubic (fee) metals. It is shown that the yield stress decreases with the specimen size and increases with the strain rate. Based on the theory of dislocation nucleation, a modified power law is proposed to predict the scaling behavior of fee metals, which agrees well with the numerical and experimental data ranging from nano-scale to macro-scale. In the MD simulations with different strain rates, a critical strain rate exists for each single-crystal copper block of given size, below which the yield stress is nearly insensitive to the strain rate. A hyper-surface is therefore formulated to describe the combined size and strain rate effects on the plastic yield stress of fee metals. The preliminary results presented in this paper demonstrate the potential of the proposed simple procedure for engineering design at various spatial and temporal scales. Molecular dynamics (MD) simulation is restricted by its length scales and time scales, and the loading rate is often very high. Continuum mechanics (FE) can not capture the physical process occurring at meso-scale, which don’t exist a proper constitutive form currently. In this investigation, FEM simulation is combined with discrete dislocation dynamics (DD). The DD code yields the plastic strain based on the slip of dislocations, and the material parameters are provided by MD simulation. On the other hand, the FE code computes the displacement field and stress field during deformation. The DD code serves as a substitute for the constitutive form used in the general FE computation. This 3D model is implemented in a user-defined subroutine in ABAQUS/Explicit and /Implicit codes. Through this work, a multi-scale framework is established. Some examples, like indentation and dynamic impact, are given to demonstrate the multi-scale computation effectively.
Suggested Citation
Z. Zhuang & Z. L. Liu & X. C. You & Y. Guo, 2007.
"Development of Multi-Scale Computation Framework to Investigate the Failure Behavior of the Materials,"
Springer Books, in: Computational Mechanics, pages 365-365,
Springer.
Handle:
RePEc:spr:sprchp:978-3-540-75999-7_165
DOI: 10.1007/978-3-540-75999-7_165
Download full text from publisher
To our knowledge, this item is not available for
download. To find whether it is available, there are three
options:
1. Check below whether another version of this item is available online.
2. Check on the provider's
web page
whether it is in fact available.
3. Perform a
for a similarly titled item that would be
available.
Corrections
All material on this site has been provided by the respective publishers and authors. You can help correct errors and omissions. When requesting a correction, please mention this item's handle: RePEc:spr:sprchp:978-3-540-75999-7_165. See general information about how to correct material in RePEc.
If you have authored this item and are not yet registered with RePEc, we encourage you to do it here. This allows to link your profile to this item. It also allows you to accept potential citations to this item that we are uncertain about.
We have no bibliographic references for this item. You can help adding them by using this form .
If you know of missing items citing this one, you can help us creating those links by adding the relevant references in the same way as above, for each refering item. If you are a registered author of this item, you may also want to check the "citations" tab in your RePEc Author Service profile, as there may be some citations waiting for confirmation.
For technical questions regarding this item, or to correct its authors, title, abstract, bibliographic or download information, contact: Sonal Shukla or Springer Nature Abstracting and Indexing (email available below). General contact details of provider: http://www.springer.com .
Please note that corrections may take a couple of weeks to filter through
the various RePEc services.