Literature DB >> 27960511

Superstrength through Nanotwinning.

Qi An1, William A Goddard1, Kelvin Y Xie2, Gi-Dong Sim2, Kevin J Hemker2, Tyler Munhollon3, M Fatih Toksoy3, Richard A Haber3.   

Abstract

The theoretical strength of a material is the minimum stress to deform or fracture the perfect single crystal material that has no defects. This theoretical strength is considered as an upper bound on the attainable strength for a real crystal. In contradiction to this expectation, we use quantum mechanics (QM) simulations to show that for the boron carbide (B4C) hard ceramic, this theoretical shear strength can be exceeded by 11% by imposing nanoscale twins. We also predict from QM that the indentation strength of nanotwinned B4C is 12% higher than that of the perfect crystal. Further, we validate this effect experimentally, showing that nanotwinned samples are harder by 2.3% than the twin-free counterpart of B4C. The origin of this strengthening mechanism is suppression of twin boundary (TB) slip within the nanotwins due to the directional nature of covalent bonds at the TB.

Entities:  

Keywords:  DFT; Superhard ceramics; deformation mechanism; hardness; nanoindentation

Year:  2016        PMID: 27960511     DOI: 10.1021/acs.nanolett.6b03414

Source DB:  PubMed          Journal:  Nano Lett        ISSN: 1530-6984            Impact factor:   11.189


  2 in total

1.  Effect of Expanded Graphite on the Reaction Sintering of Boron Carbide.

Authors:  Agnieszka Gubernat; Kamil Kornaus; Radosław Lach; Dariusz Zientara; Patryk Dyl
Journal:  Materials (Basel)       Date:  2022-02-17       Impact factor: 3.623

2.  Elusive super-hard B6C accessible through the laser-floating zone method.

Authors:  Bibi Malmal Moshtaghioun; Francisco L Cumbrera; Diego Gómez-García; Jose I Peña
Journal:  Sci Rep       Date:  2019-09-16       Impact factor: 4.379

  2 in total

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