Abstract
Based on the surface elasticity theory established by Gurtin and Murdoch, one-dimensional (1D) multi-field coupling model incorporating surface effects for piezoelectric semiconductor (PS) nanostructures is developed, in which the surface effect is treated as a non-classical mechanical boundary condition. With the derived equations, we conduct a theoretical analysis of static bending and free vibration of a simply supported n-type PS beam with open-circuit and electrically isolated boundary conditions at two ends. Numerical results show that the surface effect can stiffen the PS beam, and thus enhance its natural frequencies. Due to the influence of surface effects, the physical quantities such as the effective rigidity and natural frequencies of the PS beam exhibit a considerably significant size-dependent property when the radius R of the PS beam’s cross-section is smaller than 400 nm. For the free vibration of the PS beam, the motion of electrons causes a damping effect. Both the surface effect and initial concentration of electrons have an effect on the quasi-damping ratio of the PS beam. The surface effect tends to enhance the damping effect.
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Introduction
Traditional semiconductors without piezoelectricity such as silicon materials lay the foundation for modern electronics industry and the information age. The third-generation (3G) semiconductors, including ZnO, GaN, and AlN to name but a few, possess both semiconductor properties and piezoelectricity and are also known as piezoelectric semiconductors (PSs). In which the interaction between piezoelectricity and semiconductor behaviors leads to the appearance of piezotronic effects. The key physical mechanism of the piezotronic effect is the stress- (or strain) induced polarization acting as a “gate” voltage to adjust the transport behavior of carriers across a PS interface or junction [1,2,3,4]. It makes PSs a very promising application in multi-functional sensors and actuators which are crucial to the Internet of Things and Artificial Intelligence age. In recent decades, some researchers have fabricated a lot of low-dimensional PS materials and structures such as one-dimensional (1D) fibers/tubes/belts/spirals, and two-dimensional (2D) film-type PS structures [5] with good physical and mechanical properties, and used them to make nanogenerators [6,7,8], field-effect transistors [9, 10], and strain [11, 12]/gas [13, 14]/humidity [15]/chemical [16] sensors.
The prediction of multi-filed coupling behaviors of PSs is of fundamental importance for practical applications of multi-functional PS devices. In recent years, several researchers have conducted insightful theoretical studies on static extension/compression/bending of ZnO rods under different conditions [17,18,19,20], free vibration behaviors of ZnO rods [21, 22], and extensional vibrations of ZnO rods [23, 24]. In view of many fiber-based devices [7, 8] usually operating under compression, Liang et al. [25] investigated the static buckling response of a ZnO nanofiber with different boundary conditions with considering full deformation-polarization-carrier coupling. The analytical expressions of critical forces and stresses, depending on the geometrical aspect, boundary condition, material property, and carrier concentration of the considered PS rod, were presented in Ref. [25], as well. Interestingly, a local load such as a local mechanical force [26] or local temperature change [27] can lead to the formation of local barriers and wells in a single n-type ZnO fiber. This provides a new approach to making an electrical on–off switch device with a single n-/p-type PS structure instead of traditional p–n junction or Schottky contact structures. With the concept of composite material, Cheng et al. [28] and Luo et al. [29] proposed a 2–2 type of laminated PS composite structure consisting of both piezoelectric and semiconductor layers, in which the piezotronic effect is theoretically demonstrated. Furthermore, Cheng et al. [30] realized magnetically controlling of piezotronic effects via a laminated piezomagnetic/PS/piezomagnetic composite structure. In addition, some researchers have also studied crack problems [31,32,33] and wave propagation [34,35,36] in PSs.
For a solid or crystal, the physical properties of the surface are quite different from those of the bulk. However, at macroscopic scale, such a difference brings a very tiny effect to the entire behavior of solids, and is thus negligible. At nanoscale, the surface plays a substantial role in multi-field coupling responses of a solid. For example, Chen et al. [37] experimentally found the size dependence of Young’s modulus for ZnO wires, at the same time that for ZnO films was shown in Ref. [38] by atomistic simulations. With the help of the knowledge of differential geometric, Gurtin and Murdoch [39, 40] originally developed a rigorous elastic surface theory within the framework of continuum mechanics, also known as the G-M theory. In the spirit of the G-M theory, a solid includes one three-dimensional (3D) bulk part and the other enclosed two-dimensional material surface part without thickness. Both the surface stress and inertia of the surface part give a traction on the bulk. From the view of equilibrium of the bulk part, the surface effect is identified with a non-classical boundary condition. Based on the G-M theory, researchers have investigated the size-dependent property of macroscopic responses of elastic ultra-thin structures [41, 42], and the influence of surface effects on an isotropic elastic half-space [43]. The G-M theory is also extended to study mechanical behaviors of piezoelectric materials and structures [44,45,46,47,48,49,50,51]. For instance, researchers studied the effect of surface effects on the electromechanical coupling of piezoelectric rings [44] and fibers [48, 49], the buckling behavior [50, 51] of piezoelectric fibers, and on the contact response of a piezoelectric half-plane [45]. A more generalized structural theory for piezoelectric structures incorporating surface effects was systematically developed in Refs. [46, 47]. It should be mentioned that the nonlocal theory [52, 53] can be also used to investigate macroscopic behaviors of nanostructures.
Similarly, surface effects have to play a significant role in the performance of PS devices at nanoscale. The understanding of how the surface effect influences multi-field coupling behaviors of PS nanostructures is fundamental to the development of PS devices. However, to the authors’ knowledge, there is no relevant theoretical study yet. In this paper, based on the G-M theory, we develop the 1D theoretical model for PSs, appropriate to the analysis of PS nanowires/fibers/rods/beams, by taking the surface effect and full deformation-polarization-carrier coupling into consideration. In doing so, we divide a PS structure into two parts, i.e., of the bulk core and the surface without thickness. The surface effect is treated as the non-classical mechanical boundary condition on the bulk core. With the derived equations, the static bending and free vibration of a simply supported n-type PS beam are investigated. The analytical solutions for displacement, electric potential, and concentration of carriers in the considered PS beam are presented, and the surface effect on the static and free vibration responses are examined as well. The paper is organized as follows. In Sect. 2, the 3D basic equations for PSs and the surface equations for piezoelectric materials are summarized. Based on them, the 1D theoretical model is developed for PSs incorporating surface effects in Sect. 3. Thereupon, the static bending of a simply supported PS beam is studied in Sect. 4, and the free vibration analysis is conducted in Sect. 5. Some numerical results and discussion are provided in Sect. 6. Finally, some conclusions are drawn in Sect. 7.
Basic equations
First briefly summarize the 3D equations of PSs for the bulk part. For a doped PS solid with donors \(N_{D}^{ + }\) and acceptors \(N_{A}^{ - }\), its multi-field coupling behavior can be described by the linear theory of piezoelectricity and semiconductor equations for carriers [54, 55]. The basic physical quantities include displacements ui, strains \(S_{ij}\), stresses \(T_{ij}\), electric potential \(\varphi\), electric fields \(E_{i}\), electric displacements \(D_{i}\), hole and electron concentrations p and n, hole and electron current densities \(J_{i}^{p}\) and \(J_{i}^{n}\). The constitutive relations of stresses and electric displacements read
where \(c_{ijkl}^{{}}\), \(e_{kij}^{{}}\), and \(\varepsilon_{ij}^{{}}\) are the elastic, piezoelectric, and dielectric constants, respectively. The strain and electric field components are related to \(u_{i}\) and \(\varphi\), respectively
The hole and electron currents include the drift current the flow of carriers in response to the electric field, and the diffusion current produced by non-uniform distribution of carriers. As the drift current is nonlinear, leading to considerable difficulty in obtaining an analytical solution to the problem, a linearized method is proposed in [19, 56]. In which the hole and electron concentrations are written as \(p = p_{0} + \Delta p\) and \(n = n_{0} + \Delta n\), respectively. \(p_{0}\) and \(n_{0}\) represent initial concentrations of holes and electrons, \(\Delta p\) and \(\Delta n\) denote perturbations of holes and electrons which are far smaller than p and n, respectively. In this sense, for a uniform-doped PS with \(n_{0}^{{}} = N_{D}^{ + }\) and \(p_{0}^{{}} = N_{A}^{ - }\), the linear constitutive relations of hole and electron current densities can be written as
In Eq. (3), \(\mu_{ij}^{p}\) and \(\mu_{ij}^{n}\) are the mobility of holes and electrons, and \(D_{ij}^{p}\) and \(D_{ij}^{n}\) the diffusion constants of holes and electrons.
For PSs, the equilibrium equations of motion, the charge equation of electrostatics, and the continuity equations for holes and electrons are
where \(\rho\) is material density, and q = 1.6 × 10−19C the elementary charge. It can be seen from Eq. (4) that both piezoelectricity and semiconductor properties are coupled together through the charge equation of electrostatics of Eq. (4)2.
For the surface part, according to the G-M theory, the material properties are different from those of the bulk core. The constitute relations of the surface stress components \(T_{ab}^{s}\) and the electric displacement components \(D_{a}^{s}\) at the surface, here a and b ∈ (1, 3), are [44]
In Eq. (5), \(T_{ab}^{0}\) denote the surface residual stress components, and \(c_{abcd}^{s}\), \(e_{abk}^{s}\), and \(\varepsilon_{ak}^{s}\) the surface elastic, piezoelectric, and dielectric constants, respectively. According to the G-M theory, the surface keeps in its equilibrium state under the action of both \(T_{ia}^{s}\) and \(T_{i2}^{Bs}\), as shown in Fig. 1. Here, \(T_{i2}^{Bs}\) are the reaction forces of the bulk core against the surface. The surface equilibrium equation reads
Equation (6) is also referred to as the generalized Young–Laplace equation for curved surfaces or interfaces [57]. Equation (6) can be rewritten as an alternative form of \(T_{i2}^{Bs} = \rho^{s} \ddot{u}_{i} - T_{ia,a}^{s}\), showing the mechanical nature of the surface effect acting as a non-classical boundary condition. For nanostructures, the surface residual stress also has an effect on their macroscopic behaviors. This mainly depends on the values of the surface residual stress constants \(T_{ab}^{0}\), but \(T_{ab}^{0}\) are difficult to be measured at present. At the same time, our main concern is how the electromechanical coupling of the surface part, which is not included in classical continuum theory, influences macroscopic responses of nanostructures. For convenience, we neglect the effect of the surface residual stress in this paper.
One-dimensional equations of PS beams incorporating surface effects
In this section, we develop the 1D theoretical model for PSs with surface effects, which are appropriate for investigating common extension/compression/flexural/shear deformations of rod- or beam-like structures. Consider an n-type beam-like PS structure with arbitrary cross-section with a symmetrical axis as shown in Fig. 2. Its axial line is along with x3, and its cross-section locates in the x1–x2 plane. Assume that the length of the considered beam is far larger than its transversal aspects.
As stated in the above, we treat the surface effect of PS beams as a non-classical boundary condition. By integrating the product of the 3D field equations and x2 over the cross-section for the bulk core, the coordinate variables of x1 and x3 can thus be canceled out, and then, the 1D theoretical model for PS beams incorporating surface effects can be obtained. According to [54], the zeroth- and first-order equilibrium equations of motion, charge equations of electrostatics, and continuity equations for electrons are
\(T_{aj}^{(0)}\), \(D_{a}^{(0)}\), and \(J_{a}^{n(0)}\) are the zeroth-order stress, electric displacement, and current density components, respectively, and \(T_{aj}^{(1)}\), \(D_{a}^{(1)}\), and \(J_{a}^{n(1)}\) represent the corresponding first-order ones. They are given as
It can be seen that Eq. (7) includes the action of the surface part on the bulk core. Substituting \(T_{i2}^{Bs} = \rho^{s} \ddot{u}_{i} - T_{ia,a}^{s}\) into Eq. (7), we can obtain the 1D theoretical model for PS beams with arbitrary cross-section incorporating surface effects.
Next, we present the 1D basic bending equations for an n-type PS beam with circular cross-section. For the bending PS beam with shear deformation, we assume that the displacements, electric potential, and concentration of incremental electrons have the following approximations [19, 25]: \(u_{2} \cong v(x_{3} ,t)\), \(u_{3} \cong x_{2} \psi (x_{3} ,t),\) \(\varphi \cong x_{2} \varphi^{(1)} (x_{3} ,t)\), and \(\Delta n \cong x_{2} n^{(1)} (x_{3} ,t)\). \(v\) is the deflection, \(\psi\) is the shear deformation accompanying bending. Substituting them into Eqs. (1), (10), and (7), we have
where \(Q^{*} = Q_{{}}^{s} + Q\) and \(M^{*} = M_{{}}^{s} + M\), and
In Eq. (12), \(I = \pi R^{4} /4\) is the moment of inertia, \(A = \pi R^{2}\) the area of the cross-section, and \(I_{{}}^{s} = \pi R^{3}\). Q and M are the shear force and bending moment of the buck core. \(Q_{{}}^{s}\) and \(M^{s}\) can be regarded as the equivalent shear force and bending moment. From Eqs. (8) and (9), we obtain
where
In Eqs. (12), (14), and (15), the 1D effective material constants are
So far, the generalized 1D bending model for PS beams incorporating surface effects is developed, from which the classical Euler–Bernoulli beam model can be obtained by setting the shear strain to zero (namely, \(\psi = - v_{,3}\)). In doing so, we get the governing equations for bending PS beams without shear deformation
In this case, the equivalent bending moment and shear force, and the resultant electric displacements are
Static bending analysis of PS beams under a uniform distributed load
Consider a simply supported PS beam under static uniform distributed load q0. The considered PS beam is with open-circuit and electrically isolated boundary conditions at the two ends. For the static bending of PS beams, the 1D governing equations become
For the simply supported PS beam with open-circuit and electrically isolated boundary conditions at the two ends (x3 = 0, L), there are
Equations (19) and (20) constitute a common boundary value problem of partial differential equations. The basic physical quantities v, \(\varphi^{\left( 1 \right)}\), and \(n^{\left( 1 \right)}\) can be solved as
In Eq. (21)
In addition, from Eq. (19) we can obtain the effective flexural rigidity of \(\left[ {EI} \right]_{s} = \left( {\overline{c}_{33} + \frac{{\overline{e}_{33}^{2} }}{{\overline{\varepsilon }_{33} }}} \right)I + \left( {c_{33}^{s} + \frac{{\overline{e}_{33}^{{}} e_{33}^{s} }}{{\overline{\varepsilon }_{33} }}} \right)I^{s}\) of the considered PS beam through writing the bending equation in terms of the deflection v. The first term \(\left( {\overline{c}_{33} + \frac{{\overline{e}_{33}^{2} }}{{\overline{\varepsilon }_{33} }}} \right)I\) denoted by \(\left[ {EI} \right]_{0}\) represents the classical flexural rigidity of PS beams without considering surface effects. The second term resulting from the surface part plays a dominant role at nanoscale, while is negligible at macroscale.
Free bending vibration of a simply supported PS beam
In this section, consider the free bending vibration of a simply supported PS beam. Strictly speaking, it is a damped free vibration resulting from the motion of carriers. Assume the following solutions [25], satisfying with the boundary conditions of Eq. (20), as
where A1, A2, and A3 are unknown constants, \(k_{m} = m\pi /L\) (m = 1, 2, 3…), \(q(t) = \exp (\lambda t)\) reflects the oscillation behavior of the considered PS beam. The substitution of Eq. (22) into Eq. (17), yields
The existence of a nontrivial solution requires that the determinant of coefficient matrix of Eq. (23) must be zero. This yields the following characteristic equation:
where
In Eq. (25), \(a_{1}\) and \(a_{3}\) contain material constants related to semiconductor properties, while \(a_{0}\) and \(a_{2}\) do not. For the case of pure piezoelectric beams, both a1 and a3 are zeros in Eq. (25), and thus, the characteristic equation of Eq. (24) becomes
We immediately have
The zero root \(\lambda_{{1}}\) has no physical meaning and is thus omitted. Accordingly, the general solution of q(t) is
B1 and B2 are unknown constants and dependent on the initial condition. The mth-order natural frequency \(\omega_{m}^{{}}\) is given as
In Eq. (29), by getting rid of corresponding material constants, we can directly obtain the natural frequencies for piezoelectric (\({}^{s}\omega_{m}^{PE}\)) and pure elastic (\({}^{s}\omega_{m}^{E}\)) beams with considering surface effects, and those for piezoelectric (\(\omega_{m}^{PE}\)) and pure elastic beams (\(\omega_{m}^{E}\)) beams without considering surface effects. They are
In Eq. (30),\({}^{s}\overline{k}_{33}^{{}} { = }\overline{k}_{33}^{{}} \sqrt {\left( {{1} + \frac{{4e_{33}^{s} }}{{\overline{e}_{33} R}}} \right)\left( {{1} + \frac{{{4}c_{33}^{s} }}{{\overline{c}_{33} R}}} \right)^{ - 1} }\) and \(\overline{k}_{33}^{{}} = \sqrt {\frac{{\overline{e}_{33}^{2} }}{{\overline{c}_{33} \overline{\varepsilon }_{33} }}}\) represent the electromechanical coupling coefficients of piezoelectric beams with and without considering surface effects. Equation (30) implies that both piezoelectricity and surface effects tend to increase the natural frequencies of structures. This is because they increase the effective flexural rigidity of PS beams. Note that the surface effect maybe increases or decreases natural frequencies of PS beams when considering surface positive or negative residual stresses.
Next, we solve the characteristic equation [Eq. (24)] for PS beams. The motion of carriers inside PSs plays a fundamental role in semiconductor devices. However, the motion of carriers can cause a damping effect in the bending vibration of PS beams at the same time. The three roots (λ1, λ2, and λ3) of the characteristic equation Eq. (24) can be obtained in terms of Cardan’s formula
where \(Y_{1,2} = - \frac{{p_{2} }}{2} \pm \sqrt {\left( {\frac{{p_{2} }}{2}} \right)^{2} + \left( {\frac{{p_{1} }}{3}} \right)^{3} }\), \(p_{1} = \frac{{3a_{0} a_{2} - a_{1}^{2} }}{{3a_{0}^{2} }}\), and \(p_{2} = \frac{{27a_{0}^{2} a_{3} - 9a_{0} a_{1} a_{2} + 2a_{1}^{3} }}{{27a_{0}^{3} }}\). When \(\Delta =\left( {\frac{{p_{2} }}{2}} \right)^{2} + \left( {\frac{{p_{1} }}{3}} \right)^{3}\) is positive, there are one real root λ1 and two complex conjugate roots λ2,3. For the considered PS beam in this paper, \(\Delta\) is always positive, which is numerically shown in Appendix I. In this case, the oscillation motion q(t) can be written as in the form of
In Eq. (32), there are \(\zeta_{1m}^{{}} = - {{\lambda_{{1}} } \mathord{\left/ {\vphantom {{\lambda_{{1}} } {\omega_{m}^{{}} }}} \right. \kern-\nulldelimiterspace} {\omega_{m}^{{}} }}\) and \(\zeta_{2m}^{{}} = - {{{\text{Re}} \left[ {\lambda_{2} } \right]} \mathord{\left/ {\vphantom {{{\text{Re}} \left[ {\lambda_{2} } \right]} {\omega_{m}^{{}} }}} \right. \kern-\nulldelimiterspace} {\omega_{m}^{{}} }}\), the expression of \(\omega_{m}^{{}}\) has been given as \({}^{s}\omega_{m}^{PE}\) in Eq. (30). \(\omega_{m}^{d} = {\text{Im}} \left[ {\lambda_{2} } \right] = \frac{\sqrt 3 }{2}(Y_{1}^{\frac{1}{3}} - Y_{2}^{\frac{1}{3}} )\) represents natural frequencies of damped free bending vibration of PS beams. In Eq. (32), both \(e^{{{ - \zeta_{1m}{}} \omega_{m}^{{}} t}}\) and \(e^{{{ - \zeta_{2m}{}} \omega_{m}^{{}} t}}\) are exponentially decaying functions of time. The first term \(B_{1} e^{{{ - \zeta_{1m}{}} \omega_{m}^{{}} t}}\) indicates a rapidly decaying motion without oscillation corresponding to the overdamped case of classical vibration theory [56]. For the considered problem, \(\zeta_{{{1}m}}\) is far larger than \(\zeta_{2m}\) which can be shown in Fig. 11 (see Sect. 6). Actually, it is not possible that the motion of carriers produces such a “huge” damping effect in the free bending vibration of PS beams. Hence, \(B_{1} e^{{{ - \zeta_{1m}{}} \omega_{m}^{{}} t}}\) should be deleted, namely, we have
The two unknown constants B2 and B3 can be determined from initial conditions. To make a representation of q(t), without loss generality, we assume initial conditions with \(q(0) = Q_{0}\) and \(\dot{q}(0) = Q_{1}\). Substituting them into Eq. (33), we get \(B_{2} = Q_{0}\) and \(B_{3} = {{\left( {\zeta_{2m}^{{}} \omega_{m}^{{}} Q_{0}^{{}} + Q_{1}^{{}} } \right)} \mathord{\left/ {\vphantom {{\left( {\zeta_{2m}^{{}} \omega_{m}^{{}} Q_{0}^{{}} + Q_{1}^{{}} } \right)} {\omega_{m}^{d} }}} \right. \kern-\nulldelimiterspace} {\omega_{m}^{d} }}\), and then
where \(\Phi = \arctan \left[ {{{Q_{0}^{{}} \omega_{m}^{d} } \mathord{\left/ {\vphantom {{Q_{0}^{{}} \omega_{m}^{d} } {\left( {\zeta_{2m}^{{}} \omega_{m}^{{}} Q_{0}^{{}} + Q_{1}^{{}} } \right)}}} \right. \kern-\nulldelimiterspace} {\left( {\zeta_{2m}^{{}} \omega_{m}^{{}} Q_{0}^{{}} + Q_{1}^{{}} } \right)}}} \right]\). Following the similar approach as in Ref. [58], we can evaluate the rate of decay of free oscillations of PS beams through computing the natural logarithm of the ratio of any two successive amplitudes, that is
\(\tau_{d} = 2\pi /\omega_{m}^{d}\) is the damped period. In addition, we define the decay time tdecay as the period of the amplitude \(\sqrt {Q_{{0}}^{{2}} { + }Q_{{1}}^{{2}} } e^{{{ - \zeta_{2m}{}} \omega_{m} t}}\) decaying by a factor of 1/e. Then, we have
Numerical examples and discussion
In this section, we use the derived theoretical model to numerically study the static bending and free vibration of a simply supported beam made of n-type ZnO. As numerical examples, the length of the beam and the radius of cross-section are chosen as L = 600 nm and R = 30 nm, and the initial electron concentration is \(n_{0} = 10^{23}\) m−3. The materials constants of the bulk ZnO are from Ref. [55]. For the sake of simplicity, we adopt the same feasible and reasonable method as in Ref. [47] for the surface material constants \(f_{S}\), that is, they are proportional to its bulk counterpart \(f_{B}\). The scale factor is equivalent to the intrinsic material length h0. Namely, \(f_{S} \approx f_{B} h_{0}\). According to Ref. [59], the intrinsic material length of ZnO is chosen as h0 = 0.4 nm in this paper.
First, consider the static bending of the PS beam under different uniform distributed forces (q0 = 0.5, 1.0, and 2 × 10–2 N/m) per unit width. With the analytical solutions obtained in Sect. 4, we can evaluate the effective flexural rigidity \(\left[ {EI} \right]_{s}\), deflection v, electric potential φ, and incremental concentration of electrons Δn along the PS beam. Figure 3 shows the size-dependent characteristics of \(\left[ {EI} \right]_{s}\) normalized by \(\left[ {EI} \right]_{0}\). It can be observed that the surface effect almost has no effect when R/h0 is greater than 100 or so (namely, the radius of the beam is larger than about 400 nm); however, it brings a dramatic change of the effective flexural rigidity \(\left[ {EI} \right]_{s}\) when R is smaller than 400 nm. For example, \(\left[ {EI} \right]_{s}\) increases from \(1.1\left[ {EI} \right]_{0}\) to \(1.6\left[ {EI} \right]_{0}\) with R decreasing from 400 to 40 nm. Such a phenomenon attributed to the surface effect can be called the surface-induced stiffening effect, similar to the piezoelectric stiffening effect.
Figures 4 shows the distribution of ν, φ = Rφ(1), and Δn = Rn(1) along the beam at x2 = R without/with considering surface effects. It can be observed that for the considered PS beam, the surface effect plays a decreasing role in the mechanical and electrical responses of the PS beam due to the surface-induced stiffening effect. For example, the surface effect lowers the amplitude of ν, φ, and Δn. The electrical potential displays an almost linear and anti-symmetric distribution along its axial direction (x3) of the PS beam, as shown in Fig. 4b. It can be seen, from Fig. 4c that the distribution of Δn exhibits the same trend as the electric potential. This is because of the electrons redistributing itself driven by the induced piezoelectric potential. The electrons have a larger variation in the two ends.
Next, consider the free bending vibration of the PS beam with the same geometrical size as it in the preceding example. Based on the analytical expressions derived in Sect. 5, we set m = 1 to evaluate the first-order natural frequencies of the PS beam under different initial concentrations. Meanwhile, the first-order natural frequencies for piezoelectric and elastic beams with the same geometrical size are also provided. These frequencies normalized by \(\omega_{{1}}^{E}\) are plotted in Fig. 5. The symbols of ‘PS’, ‘PE’, and ‘Elastic’ appeared in Figs. 5 and 6 denote the cases of piezoelectric semiconductor, piezoelectric, and elastic beam, respectively. From Fig. 5, we find that the surface effect makes the natural frequencies a significant increase. For different initial electron concentrations n0, the first-order natural frequencies of the PS beam are always larger than those of pure elastic beams, while are smaller than ones of piezoelectric beams. Only the initial concentration of electrons ranging from 1022 m–3 to 1024 m–3 plays a tuning role in the natural frequencies of PS beams.
To get a deeper understanding of size-dependent properties of the considered bending PS beam due to surface effects, we calculate the first-order natural frequencies for different values of R/h0 when n0 = 1023 m−3, the ratio of L/R = 20, and h0 = 0.4 nm are fixed. Figure 6 shows the size-dependent property of the 1st-order natural frequency of the PS beam. With the reduction of R, the surface effect makes the first-order natural frequency a dramatic rise. This is because of the surface-induced stiffening effect. The surface effect should be taken into consideration when the value of R/h0 decreases to about 400 for the considered PS beam.
It is the motion of carriers that produces a damping force for the vibration of PS beams. Such a damping effect mainly depends on the total amount of carriers. We compute the quasi-damping ratio ζ2 for different initial concentrations of electrons, and the value of ζ1 is also evaluated. The curves of ζ1 and ζ2 under different initial concentrations of electrons are plotted in Fig. 7. It can be observed from Fig. 7 that ζ1 is more than 10 orders of magnitude larger than ζ2. Figure 7b shows the quasi-damping ratio ζ2 increases from zero to its maximum 7.15 × 10–8 with \(n_{0}\) increasing to about 8 × 1022 m−3, and then, ζ2 decreases sharply with the increase of \(n_{0}\). The quasi-damping ratio ζ2 with surface effects is larger than those without surface effects.
Figure 8 shows the decay behavior of the oscillatory amplitude of q(t) for different initial concentrations of electrons without and with considering surface effects. The initial concentration of electrons has an important effect on the decaying of the oscillatory amplitude of q(t). This is because the value of quasi-damping ratio ζ2 is dependent on the initial concentration of electrons. To represent the dependent relation of the decay time on the initial concentration of electrons in detail, we plot the decay time and the normalized decay time by \({2}\pi {/}\omega_{d}\) under different initial concentrations of electrons in Fig. 9. It can be seen that the considered PS beam undergoes a faster-attenuating oscillation when \(n_{0} \in (10^{22} ,\;10^{24} )\).
Conclusions
In summary, based on the G-M surface theory, we treat the surface effect as a non-classical boundary condition and develop the 1D deformation-polarization-carrier coupling model for beam-like PS nanostructures with arbitrary cross-section. The derived equations are useful for studying the bending of PS beams at nanoscale. Both the static bending and free vibration analysis of a simply supported n-type PS beam with open circuit and electrically isolated boundary conditions are investigated. For the static bending of the PS beam under the uniform distributed load q0, the analytical solutions of the effective flexural rigidity, deflection, potential, and incremental concentration of electrons are presented. For the free vibration of the PS beam, the analytical expressions of natural frequencies and the carriers-induced damping effect are presented. Such a damping effect due to the motion of carriers depends on the initial concentration of electrons. The initial concentration of electrons ranging from 1022 m−3 to 1024 m−3 leads to a strong damping effect. The surface effect has a remarkable effect on the effective flexural rigidity and natural frequencies of the bending PS beam. The initial concentration of electrons plays a role in the natural frequencies and oscillation motion of the bending PS beam. The numerical results are helpful to understand multi-field coupling behaviors of PS nanostructures, and in designing PS nanodevices, as well.
Change history
20 June 2021
A Correction to this paper has been published: https://doi.org/10.1007/s42417-021-00338-2
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Acknowledgements
This work was supported by the National Natural Science Foundation of China (Nos. 11972139 and 11672265), Natural Science Foundation of Zhejiang province, China (No. LY18A020006), the National Key Research and Development Program of China (No. 2020YFA0711701), and the State Key Laboratory of Mechanics and Control of Mechanical Structures (Nanjing University of Aeronautics and astronautics, No. MCMS-E-0220K01).
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The original online version of this article was revised: There were errors in equations 31 and A1.
Appendix I: Numerical values of Δ
Appendix I: Numerical values of Δ
In Eq. (31), the three roots λ1, λ2, and λ3 are available when
The material and geometrical constants of the ZnO PS beam have been given in Sect. 6. We evaluate Δ under different initial concentrations of electrons and plot it in Fig.
10. It can be seen that Δ is always positive and has a very large value.
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Zhang, Z., Liang, C., Wang, Y. et al. Static bending and vibration analysis of piezoelectric semiconductor beams considering surface effects. J. Vib. Eng. Technol. 9, 1789–1800 (2021). https://doi.org/10.1007/s42417-021-00328-4
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DOI: https://doi.org/10.1007/s42417-021-00328-4