4.7 Article

Atomistic simulations of the enhanced creep resistance and underlying mechanisms of nanograined-nanotwinned copper

Publisher

ELSEVIER SCIENCE SA
DOI: 10.1016/j.msea.2022.143912

Keywords

Nanograined-nanotwinned metals; Creep behaviors; Atomistic simulations; Creep activation parameters; Mukherjee-Bird-Dorn equation

Funding

  1. National Natural Science Foundation of China Project [51971187]
  2. Innovation and Tech- nology Commission (ITC) of the Government of the Hong Kong Special Administration Region (HKASR) , China
  3. PolyU Research Office [1-BBXA, G-YBZ3]
  4. Research Committee of PolyU

Ask authors/readers for more resources

In this study, atomistic molecular dynamic simulations were conducted to investigate the creep behavior of nanograined and nanograined-nanotwinned copper at different sustained stress levels and temperatures. The results showed that the nanograined-nanotwinned structure exhibited significantly enhanced creep resistance compared to the nanograined structure. The creep parameters, as well as the formula describing the creep behavior and plastic deformation mechanisms, were determined and validated through statistical analyses and examination of atomic configurations. The study found that refining grain size had a deleterious influence on creep resistance in nanograined copper, while decreasing twin thickness effectively enhanced creep performance in nanograined-nanotwinned copper.
Low-excess energy twin boundary can effectively stabilize the microstructure to enhance the mechanical-thermal stability. In this work, a series of multi-temperature (300 K-800 K) creep tests at different sustained stress levels (0.2 GPa-2.0 GPa) was conducted by atomistic molecular dynamic simulations on twin-free nanograined Cu (grain size between 13.5 and 27 nm) and nanograined-nanotwinned Cu (grain size of 13.5 nm with twin thickness ranging 1.25 nm-5 nm), respectively. It is evident that the nanograined-nanotwinned structure can significantly enhance creep resistance relative to twin-free nanograined counterparts. Based on the classic Mukherjee-Bird-Dorn equation, the multi-temperature creep tests allow us to define and obtain the creep pa-rameters (e.g. activation energy, activation volume, pre-stress exponent, and grain size/twin thickness exponent) and thus further build up the formula to describe the characteristic sizes (grain size/twin thickness)-, time, stress-, and temperature-dependent creep behaviors and corresponding plastic deformation mechanisms, which are also validated via the examination of atomic configurations, statistical analyses, and the summarized creep defor-mation maps. For all measured creep mechanisms, the positive grain size exponents (0.64, 0.74, and 5.80 in three linear characteristic regions) show that refining grain has a deleterious influence on creep resistance in nano -grained Cu, whereas the corresponding negative twin thickness exponents (-0.33,-0.92, and-3.38) suggest that creep performance is effectively enhanced with the decrease of twin thickness in nanograined-nanotwinned Cu. This work deepens the understanding of creep performance in nanostructured metals via nanotwinning.

Authors

I am an author on this paper
Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.7
Not enough ratings

Secondary Ratings

Novelty
-
Significance
-
Scientific rigor
-
Rate this paper

Recommended

No Data Available
No Data Available