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1.
在哈里森键联轨道法框架下,考虑到原子的短程相互作用和原子的非简谐振动,建立石墨烯弹性模型并求出原子振动的简谐系数和非简谐系数。在此基础上,确定了石墨烯的力常数和弹性波波速随温度和形变势参量的变化关系式,探讨了原子非简谐振动对它们的影响。结果表明:(1)石墨烯的力常数和弹性波波速均随温度升高而非线性减小,但有不同的变化特征:在C11、C12、C44这三个力常数中,以C12随温度的变化最大,以C44的变化最小;纵波波速随温度的变化要大于横波;(2)石墨烯的三个力常数随形变势参量的变化有不同的特征:C11随η和γ的增大而增大、而C12则随η的增大而减小,随γ的增大而增大;C44随η的增大而增大,而几乎不随γ而变;(3)若不考虑原子振动的非简谐项,则石墨烯的力常数和弹性波波速均为常数。考虑到非简谐项后,不仅它们均随温度的升高而减小,而且,非简谐情况的力常数Cij和弹性波波速vi与简谐近似的值Cij0、vi0的差|Cij-Cij0|、|vi-vi0|均随温度的升高而增大,即温度愈高,非简谐效应愈显著。  相似文献   

2.
在哈里森键联轨道法框架下,考虑到原子的短程相互作用和原子的非简谐振动,建立石墨烯弹性模型并求出原子振动的简谐系数和非简谐系数。在此基础上,确定了石墨烯的力常数和弹性波波速随温度和形变势参量的变化关系式,探讨了原子非简谐振动对它们的影响。结果表明:(1)石墨烯的力常数和弹性波波速均随温度升高而非线性减小,但有不同的变化特征:在C11、C12、C44这三个力常数中,以C12随温度的变化最大,以C44的变化最小;纵波波速随温度的变化要大于横波;(2)石墨烯的三个力常数随形变势参量的变化有不同的特征:C11随η和γ的增大而增大、而C12则随η的增大而减小,随γ的增大而增大;C44随η的增大而增大,而几乎不随γ而变;(3)若不考虑原子振动的非简谐项,则石墨烯的力常数和弹性波波速均为常数。考虑到非简谐项后,不仅它们均随温度的升高而减小,而且,非简谐情况的力常数Cij和弹性波波速vi与简谐近似的值Cij0、vi0的差|Cij-Cij0|、|vi-vi0|均随温度的升高而增大,即温度愈高,非简谐效应愈显著。  相似文献   

3.
在哈里森键联轨道法框架下,考虑到原子的短程相互作用和原子的非简谐振动,建立石墨烯弹性模型并求出原子振动的简谐系数和非简谐系数.在此基础上,确定了石墨烯的力常数随温度和形变势参量的变化关系式,以及弹性波波速随温度和形变势参量的变化关系式,并探讨了原子非简谐振动对它们的影响.结果表明:(1)石墨烯的力常数和弹性波波速均随温度升高而非线性减小,但有不同的变化特征:在C_(11)、C_(12)、C_(44)这三个力常数中,以C_(12)随温度的变化最大,以C_(44)的变化最小;纵波波速随温度的变化要大于横波;(2)石墨烯的三个力常数随形变势参量的变化有不同的特征:C_(11)随η和γ的增大而增大、而C_(12)则随η的增大而减小,随γ的增大而增大;C_(44)随η的增大而增大,而几乎不随γ而变;(3)若不考虑原子振动的非简谐项,则石墨烯的力常数和弹性波波速均为常数.考虑到非简谐项后,不仅它们均随温度的升高而减小,而且,非简谐情况的力常数C_(ij)和弹性波波速v_i与简谐近似的值C_(ij)~0、v_i~0的差|C_(ij)-C_(ij)~0|、|v_i-v_i~0|均随温度的升高而增大,即温度愈高,非简谐效应愈显著.  相似文献   

4.
陈东猛 《物理学报》2010,59(9):6399-6404
应用计及五阶近邻的力常数模型,研究了单轴应力下的石墨烯和芳香烃分子三明治型贴层的石墨烯中拉曼谱的G峰劈裂.计算结果表明对称性的降低解除了G峰对应的在Γ点的面内的纵波光学模声子和横波光学模声子能量简并,从而G峰劈裂为G+和G- 两个峰.在单轴应力作用下,C—C键的伸长致使力常数减小,软化了面内的光学模声子,导致两个G峰都红移;芳香烃分子对石墨烯产生的沿分子长短边方向不同的应力作用,使得G峰对应的两支光学模声子的频率一支发生蓝移,而另一支发生红移.这解 关键词: 力常数模型 石墨烯 拉曼G峰劈裂  相似文献   

5.
潘帅  万雨挺  陈洪山 《物理实验》2011,31(4):39-41,45
简要叙述了相速与群速的定义,并用实验测量了超声波在不同液体中的相速与群速.  相似文献   

6.
The de Haas-van Alphen(dHvA) oscillations of electronic magnetization in a monolayer graphene with structureinduced spin-orbit interaction(SOI) are studied.The results show that the dHvA oscillating centre in this system deviates from the well known(zero) value in a conventional two-dimensional electron gas.The inclusion of SOI will change the well-defined sawtooth pattern of magnetic quantum oscillations and result in a beating pattern.In addition,the SOI effects on Hall conductance and magnetic susceptibility are also discussed.  相似文献   

7.
In this paper three-dimentional simulations are carried out to the phase velocity of a transverse electric wave which propagates in a relativistic electron beam magnetized by a wiggler field and an axial guide magnetic field. Results show that the phase velocities are quite different from each other as the axial guide magnetic field changes its direction.  相似文献   

8.
Bound electron states in impure graphene with the massive Dirac spectrum are considered. Short-range perturbations for defect and impurities of the types “local chemical potential” and “local gap” are taken into account.  相似文献   

9.
张登玉  赵晗  游开明  高峰 《大学物理》2006,25(12):14-17
在同向介质中,电磁波的群速度一般是能量传播的方向,并且电磁波的相速度和群速度在大部分情况下都满足瑞利关系.为了研究左手介质的电磁特性,本文从理论上导出了左手介质中电磁波的相速度、群速度及其关系,得出左手介质中电磁波的群速度为负,并介绍了左手介质的一些应用前景.  相似文献   

10.
Using the transfer matrix method, spin- and valley-dependent electron transport properties modulated by the velocity barrier were studied in the normal/ferromagnetic/normal monolayer MoS2 quantum structure. Based on Snell’s Law in optics, we define the velocity barrier as ξ=v2/v1 by changing the Fermi velocity of the intermediate ferromagnetic region to obtain a deflection condition during the electron transport process in the structure. The results show that both the magnitude and the direction of spin- and valley-dependent electron polarization can be regulated by the velocity barrier. –100% polarization of spin- and valley-dependent electron can be achieved for ξ>1, while 100% polarization can be obtained for ξ<1. Furthermore, it is determined that perfect spin and valley transport always occur at a large incident angle. In addition, the spin- and valley-dependent electron transport considerably depends on the length kFL and the gate voltage U(x) of the intermediate ferromagnetic region. These findings provide an effective method for designing novel spin and valley electronic devices.  相似文献   

11.
First-principles calculations are performed to investigate the electronic and magnetic characteristics of Fe-doped two-dimensional (2D) InSe monolayer by applying biaxial compressive and tensile strains. Our studies show that Fe substituting indium atom can be realized easily under Se-rich experimental environments, and can induce the magnetic semiconducting characteristics. Interestingly, the magnetic moments are insensitive to the strain ~ −6% to 6% range. However, loading larger tensile strain can decrease the magnetic moments sharply. Moreover, the system still retains semiconducting characteristics under compressive strain, while a transition occurs from semiconductor to metal beyond the tensile strain 8%. These results provide the theoretical predications that Fe-doped 2D InSe material may be applied in the spintronic devices.  相似文献   

12.
We calculate electron velocity in a generic metallic nanowire as an average value with respect to the radius range of all possible metallic nanowires by assuming a relatively narrow range. Prior to the determination of this average value, the electron velocity for a given nanowire is calculated by using a standing-wave approach.  相似文献   

13.
We investigate the far-infrared (FIR) absorption of a two-dimensional electron gas in a periodically modulated quantizing magnetic field. The magnetic field varies along only one spatial direction and the external time-dependent electric field is linearly polarized along that axis. The mutual Coulomb interaction of the electrons is treated self-consistently in the ground state and in the absorption calculation within the Hartree approximation. The effects of the magnetic material on top of the heterostructure as a grating coupler is included in the time-dependent incident FIR electric field. We show that, similar to an electric modulation, the absorption can be directly correlated to the underlying electronic energy bands. In addition, the magnetic modulation leads to absorption spectra with a richer structure due to the quite different static response of the electron density to the modulation.  相似文献   

14.
理论上分析了超声光栅衍射和液体表面波光栅衍射,得到了表面波光栅衍射图样与表面波参数的解析关系.实验上得到清晰的衍射图样,利用表面波光栅衍射法测量了液体表面波波速,实验结果与理论值误差不超过1%.  相似文献   

15.
Within the context of electronic transport in a single-walled carbon nanotube, electron velocity (Fermi velocity) is calculated by using a particle-in-a-box model and assuming a prototype single-wall tube in which the Fermi velocity is the average value of the electron velocity as a function of the tube radius when all the possible radii are considered. The result of this calculation is compared with the well-known result obtained from a tight-binding approximation and with experimental data.  相似文献   

16.
根据0.14 THz共焦波导回旋行波管对电子枪的要求,完成了双阳极磁控注入电子枪的设计。使用PIC软件对理论设计得到的结构参数进行了模拟优化,最终得到该枪的电子注横纵速度比为0.75,纵向速度零散1.33%。讨论了电极形状、阴极磁场、控制极电压及发射电流对电子注性能的影响,结果表明,设计过程中应对它们进行充分的优化。  相似文献   

17.
The method of calculation of intense helical electron beams which allows to find the distribution function of electrons with respect to their transverse (oscillatory) and longitudinal velocities is developed. The initial velocity distribution function can be arbitrary. The data obtained in numerical simulation and experimental measurements for beams with various topologies are compared. The evolution of the transverse velocity distribution function with the beam current growth is traced. It is found that the transformation of the velocity distribution function may indicate a possible instability in a real beam.  相似文献   

18.
辐射温度与其驱动Al冲击波速度的定标关系研究   总被引:1,自引:0,他引:1       下载免费PDF全文
江少恩  李三伟 《物理学报》2009,58(12):8440-8447
利用一维辐射流体力学程序,对不同脉冲波形的辐射温度与Al中冲击波速度关系进行模拟计算和分析.指出定标公式Tr=0.0126D0.63主要适用于整形脉冲的辐射温度波形,而对高斯型和方波脉冲激光产生的辐射温度波形则不完全适用,通过计算给出修正的定标公式,且与自相似解得到的结果一致.另外对神光Ⅲ原型装置的整形脉冲辐射温度驱动Al样品冲击波轨迹进行了计算,得到第二个冲击波稳定传播所要求的Al样品的最小厚度.最后利用神光Ⅱ装置产生的辐射驱动冲击波,由修正的定标关系得到的辐射温度与软X射线能谱仪测量的辐射温度十分相符,从实验证实了修正定标关系的可靠性. 关键词: 辐射温度 冲击波速度 定标关系 整形脉冲  相似文献   

19.
We studied and compared the transport properties of charge carriers in bilayer graphene, monolayer graphene, and the conventional semiconductors (the two-dimensional electron gas (2DEG)). It is elucidated that the normal incidence transmission in the bilayer graphene is identical to that in the 2DEG but totally different from that in the monolayer graphene. However, resonant peaks appear in the non-normal incidence transmission profile for a high barrier in the bilayer graphene, which do not occur in the 2DEG. Furthermore, there are tunneling and forbidden regions in the transmission spectrum for each material, and the division of the two regions has been given in the work. The tunneling region covers a wide range of the incident energy for the two graphene systems, but only exists under specific conditions for the 2DEG. The counterparts of the transmission in the conductance profile are also given for the three materials, which may be used as high-performance devices based on the bilayer graphene.  相似文献   

20.
The paper describes the influence of the velocity spread of the electrons on the interaction efficiency and on other operational characteristics in the gyro-peniotron oscillator. Numerical simulation shows a drastic efficiency reduction from more than 45% to less than 30% with an electron velocity spread of 10% for a 35GHz, TE03 mode gyro-peniotron operating at the third harmonic. The operation ranges of the device parameters at a defined efficiency level are also decreased when the velocity spread of the electrons increases.  相似文献   

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