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Dislocation behaviors in nanotwinned diamond

机译:纳米孪晶钻石中的位错行为

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摘要

Experimental results (Huang et al.) indicated that nanotwinned diamond (nt-diamond) has unprecedented hardness, whose physical mechanism has remained elusive. In this report, we categorize interaction modes between dislocations and twin planes in nt-diamond and calculate the associated reaction heat, activation energies, and barrier strength using molecular dynamics. On the basis of the Sachs model, twin thickness dependence of nt-diamond hardness is evaluated, which is in good agreement with the experimental data. We show that two factors contribute to the unusually high hardness of nt-diamond: high lattice frictional stress by the nature of carbon bonding in diamond and high athermal stress due to the Hall-Petch effect. Both factors stem from the low activation volumes and high activation energy for dislocation nucleation and propagation in diamond twin planes. This work provides new insights into hardening mechanisms in nt-diamond and will be helpful for developing new superhard materials in the future.
机译:实验结果(Huang等人)表明,纳米孪晶钻石(nt-diamond)具有前所未有的硬度,其物理机理仍然难以捉摸。在这份报告中,我们将位错和双平面在nt金刚石中的相互作用模式进行分类,并使用分子动力学计算相关的反应热,活化能和势垒强度。在Sachs模型的基础上,评价了双金刚石厚度对nt-金刚石硬度的依赖性,与实验数据吻合良好。我们显示出两个因素造成了nt金刚石异常高的硬度:金刚石中碳键的性质引起的高晶格摩擦应力,以及由于Hall-Petch效应引起的高无热应力。这两个因素都源于位错成核和在金刚石孪晶平面内传播的低激活量和高激活能。这项工作为对nt金刚石的硬化机理提供了新的见解,并将有助于将来开发新的超硬材料。

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