Physical Review Letters · 2006 · 182 citations · 24 references
Natural SciencesMaterials EngineeringMaterials ScienceNanomaterialsNanotechnologyPhase TransformationsMetal Oxide NanomaterialsNanomechanical PropertiesNanomechanicsNanowiresPlastic DeformationThermodynamics Of NanomaterialsEnthalpyFirst-principles ModelingFirst-principles ThermodynamicsHysteretic BehaviorHysteretic DampingNanowire MechanicsOxide NanowiresZinc Oxide Nanostructures
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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Size Dependence of Young’s Modulus in ZnO Nanowires
Chang Chen, Yunfei Shi, Y. S. Zhang et al. · Physical Review Letters · 2006 · 1.1K citations
Natural Sciences, Materials Engineering, Materials Science +17