Article ID Journal Published Year Pages File Type
1498404 Scripta Materialia 2014 4 Pages PDF
Abstract

The surface energies of monocrystalline (mc) and nanotwinned (nt) cadmium telluride (CdTe or CT) crystals, calculated using molecular dynamics simulations, are 435.08 and 381.8 mJ m−2, respectively. A crack of mc-CT is induced at the second loading cycle, whereas nt-CT with both twin boundaries (TBs) shows a crack at the lower TB under the third unloading condition. However, nt-CT with three TBs is free from cracks after 10 cyclic loading–unloading indentations, due to the combined effect between the hardening and softening nanotwins.

Related Topics
Physical Sciences and Engineering Materials Science Ceramics and Composites
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