材料科学
压电
纳米发生器
弯曲
肖特基势垒
分子动力学
金属
纳米线
接触面积
复合材料
纳米技术
光电子学
冶金
二极管
计算化学
化学
作者
Dan Tan,Yuan Xiang,Yonggang Leng,Yonggang Leng,Yongsheng Leng,Yongsheng Leng
出处
期刊:Nano Energy
[Elsevier BV]
日期:2018-05-24
卷期号:50: 291-297
被引量:35
标识
DOI:10.1016/j.nanoen.2018.05.055
摘要
We carry out molecular dynamics (MD) simulations and analyze the piezoelectric and mechanical properties of a ZnO nanowire (NW) under mechanical bending in a sliding-bending piezoelectric nanogenerator. The computational model contains a vertically aligned ZnO NW along the [0001] direction and a Pt (111) metal tip. MD simulations are performed to mimic the interfacial sliding dynamics of an atomic force microscope (AFM) metal tip sliding over a ZnO NW. Ionic charges for Zn and O in the ZnO NW are used to calculate the piezoelectric potential distributions in a grid-point matrix. Simulation results reveal the very detailed distributions of the piezoelectric potential within the ZnO NW, which are different from the continuum field theory predictions. The very similar variations of the lateral friction and contact forces versus the sliding distance of the AFM metal tip over the ZnO NW during repeated forward-backward sliding suggest that the metal/ZnO contact is robust. Moreover, the substantial contact area at the metal/ZnO interface suggests that a Schottky contact should be established at the interface, which needs further investigations.
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