Virtual Work Principle for Piezoelectric Semiconductors and Its Application on Extension and Bending of ZnO Nanowires

Author:

Chen Jingbo1,Zhang Gongye2ORCID,Li Dongbo3,Qu Yilin14

Affiliation:

1. Unmanned Vehicle Innovation Center, Ningbo Institute of NPU, Ningbo 315048, China

2. Jiangsu Key Laboratory of Engineering Mechanics, School of Civil Engineering, Southeast University, Nanjing 210096, China

3. School of Science, Xi’an University of Architecture and Technology, Xi’an 710055, China

4. School of Marine Science and Technology, Northwestern Polytechnical University, Xi’an 710072, China

Abstract

This paper presents the principle of virtual work (PVW) for piezoelectric semiconductors (PSs), which extends the piezoelectric dielectrics to involve the semiconducting effect. As an application of the PVW, a one-dimensional (1D) approximation theory for the extension and bending of PS nanowires is established by directly applying the PVW and Bernoulli–Euler beam theory with the aid of the second-order approximation of electrostatic potential. To illustrate the new model, the mechanical displacement, electrostatic potential, and concentration of electrons for extension and bending deformation of n-type ZnO nanowires are analytically determined. Additionally, numerical results show that, for n-type Zinc Oxide nanowires, the distribution of electrostatic potential is anti-symmetric along the thickness direction for extension deformation. In contrast, the bending deformation causes a symmetric distribution of electrostatic potential characterized by the zeroth-order and the second-order electrostatic potential. Furthermore, these two different deformations result in the redistribution of electrons. The electrostatic potential can be tuned by adjusting the amplitude of the applied mechanical load. Moreover, we find that the increase in doping level will reduce the magnitude of electrostatic potential due to the screening effect. The presented PVW provides a general approach to establishing structural theories and an effective way of implementing numerical methods.

Funder

National Natural Science Foundation of China

Fundamental Research Funds for the Central Universities

China Postdoctoral Science Foundation

Publisher

MDPI AG

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science,General Chemical Engineering

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