Author
Listed:
- Qi An
(Materials and Process Simulation Center, California Institute of Technology, 1200 East California Boulevard)
- K. Madhav Reddy
(WPI Advanced Institute for Materials Research, Tohoku University
Johns Hopkins University)
- Jin Qian
(Materials and Process Simulation Center, California Institute of Technology, 1200 East California Boulevard)
- Kevin J. Hemker
(Johns Hopkins University)
- Ming-Wei Chen
(WPI Advanced Institute for Materials Research, Tohoku University)
- William A. Goddard III
(Materials and Process Simulation Center, California Institute of Technology, 1200 East California Boulevard)
Abstract
The roles of grain boundaries and twin boundaries in mechanical properties are well understood for metals and alloys. However, for covalent solids, their roles in deformation response to applied stress are not established. Here we characterize the nanotwins in boron suboxide (B6O) with twin boundaries along the planes using both scanning transmission electron microscopy and quantum mechanics. Then, we use quantum mechanics to determine the deformation mechanism for perfect and twinned B6O crystals for both pure shear and biaxial shear deformations. Quantum mechanics suggests that amorphous bands nucleate preferentially at the twin boundaries in B6O because the twinned structure has a lower maximum shear strength by 7.5% compared with perfect structure. These results, which are supported by experimental observations of the coordinated existence of nanotwins and amorphous shear bands in B6O, provide a plausible atomistic explanation for the influence of nanotwins on the deformation behaviour of superhard ceramics.
Suggested Citation
Qi An & K. Madhav Reddy & Jin Qian & Kevin J. Hemker & Ming-Wei Chen & William A. Goddard III, 2016.
"Nucleation of amorphous shear bands at nanotwins in boron suboxide,"
Nature Communications, Nature, vol. 7(1), pages 1-7, April.
Handle:
RePEc:nat:natcom:v:7:y:2016:i:1:d:10.1038_ncomms11001
DOI: 10.1038/ncomms11001
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