纤锌矿晶体结构
材料科学
纳米线
相(物质)
分子动力学
转化(遗传学)
焓
极限抗拉强度
消散
六方晶系
纳米尺度
凝聚态物理
复合材料
纳米技术
热力学
结晶学
锌
冶金
计算化学
生物化学
化学
物理
基因
有机化学
作者
Ambarish Kulkarni,Min Zhou,Kanoknan Sarasamak,Sukit Limpijumnong
标识
DOI:10.1103/physrevlett.97.105502
摘要
We predict a previously unknown phase transformation from wurtzite to a graphitelike (P6(3)/mmc) hexagonal structure in [0110]-oriented ZnO nanowires under uniaxial tensile loading. Molecular dynamics simulations and first principles calculations show that this structure corresponds to a distinct minimum on the enthalpy surfaces of ZnO for such loading conditions. This transformation is reversible with a low level of hysteretic dissipation of 0.16 J/m3 and, along with elastic stretching, endows the nanowires with the ability to recover pseudoelastic strains up to 15%.
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