4.8 Article

On the origin of kinking in layered crystalline solids

Journal

MATERIALS TODAY
Volume 43, Issue -, Pages 45-52

Publisher

ELSEVIER SCI LTD
DOI: 10.1016/j.mattod.2020.11.014

Keywords

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Funding

  1. CoorsTek Graduate Fellowship Program at Colorado School of Mines
  2. ARO [W911NF1910389]
  3. U.S. National Science Foundation through the DMREF program [1729335, 1729350]
  4. NSF through CMMI program [1728041]
  5. Swedish Research Council [2016-04412]
  6. Knut and Alice Wallenberg's Foundation
  7. Swedish Government Strategic Research Area in Materials Science on Functional Materials at Linkoping University [2009 00971]
  8. [KAW 2015.0043]
  9. U.S. Department of Defense (DOD) [W911NF1910389] Funding Source: U.S. Department of Defense (DOD)
  10. Vinnova [2016-04412] Funding Source: Vinnova
  11. Swedish Research Council [2016-04412] Funding Source: Swedish Research Council
  12. Directorate For Engineering
  13. Div Of Civil, Mechanical, & Manufact Inn [1729350] Funding Source: National Science Foundation
  14. Directorate For Engineering
  15. Div Of Civil, Mechanical, & Manufact Inn [1729335] Funding Source: National Science Foundation

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Kinking is a common deformation mechanism in layered systems, from nanometer scale in layered crystalline solids to kilometer scale in geological formations. Through multiscale experiments and atomistic simulations, the origins of kinking in the former have been demonstrated. The unique mechanical properties of layered crystalline solids heavily rely on their ability to deform by kinking, which in turn affects the compressive strength of natural and engineered layered systems.
Kinking is a deformation mechanism ubiquitous to layered systems, ranging from the nanometer scale in layered crystalline solids, to the kilometer scale in geological formations. Herein, we demonstrate its origins in the former through multiscale experiments and atomistic simulations. When compressively loaded parallel to their basal planes, layered crystalline solids first buckle elastically, then nucleate atomic-scale, highly stressed ripplocation boundaries - a process driven by redistributing strain from energetically expensive in-plane bonds to cheaper out-of-plane bonds. The consequences are far reaching as the unique mechanical properties of layered crystalline solids are highly dependent upon their ability to deform by kinking. Moreover, the compressive strength of numerous natural and engineered layered systems depends upon the ease of kinking or lack there of.

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