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1.
研究了基于InP基的In0.65Ga0.35As/In0.52Al0.48As赝型高迁移率晶体管材料中纵向磁电阻的Shubnikov-de Haas(SdH)振荡效应和霍耳效应,通过对纵向磁电阻SdH振荡的快速傅里叶变换分析,获得了各子带电子的浓度,并因此求得了各子带能级相对于费米能级的位置.联立求解Schrdinger方程和Poisson方程,自洽计算了样品的导带形状、载流子浓度分布以及各子带能级和费米能级位置.理论计算和实验结果很好符合.实验和理论计算均表明,势垒层的掺杂电子几乎全部转移到了量子阱中,转移率在95%以上. 关键词: SdH振荡 二维电子气 FFT分析 自洽计算  相似文献   

2.
研究了双子带占据的In0.52Al0.48As/In0.53Ga0 .47As单量子阱中磁电阻的Shubnikov-de Haas(SdH)振荡效应和霍耳效应,获得了不 同子带电子的浓度、迁移率、有效质量和能级位置.低磁感应强度(B<1.5T)下由迁移率谱和 多载流子拟合相结合的方法得到的各子带电子浓度与通过SdH振荡得到的结果一致.在d 2ρ/dB2-1/B的快速傅里叶变换 关键词: InAlAs/InGaAs单量子阱 SdH振荡 二维电子气 磁致子带间散射  相似文献   

3.
研究了不同沟道厚度的In0.53Ga0.47As/In0.52Al0.48As量子阱中双子带占据的二维电子气的输运特性.在考虑了两个子带电子之间的磁致子带间散射效应后,通过分析Shubnikov-de Haas振荡一阶微分的快速傅里叶变换结果,获得了每个子带电子的浓度、输运散射时间、量子散射时间以及子带之间的散射时间.结果表明,对于所研究的样品,第一子带电子受到的小角散射更强,这与第一子带电子受到了更强的电离杂质散射有 关键词: 二维电子气 散射时间 自洽计算  相似文献   

4.
在掺Si的GaAs/AlGaAs二维电子气(2DEG)结构中,得到μ2K=1.78×106cm2/(V·s)的高迁移率.在低温(2K)和高磁场(6T)的条件下,对样品进行红 光辐照,观察到持久光电导(PPC)效应,电子浓度在光照后显著增加.通过整数量子霍尔效应 (IQHE)和Shubnikov-de Haas (SdH)振荡的测量,研究了2DEG的子带电子特性.样品在低温光 照后2DEG中第一子带和第二子带的电子浓度同时随电子总浓度的增加而增加;而且电子迁移 率也明显提高.同时,通过整数霍尔平台的宽度对光照前后电子的量子寿命变短现象作了理 论分析. 关键词: 二维电子气 量子霍尔效应 SdH振荡 持久光电导效应  相似文献   

5.
HgTe/HgCdTe量子阱中巨大电子Rashba自旋分裂   总被引:2,自引:0,他引:2       下载免费PDF全文
主要研究具有倒置能带结构的n-HgTe/HgCdTe第三类量子阱Shubnikov-de Haas(SdH)振荡中的拍频现象.发现在量子阱中电子存在强烈的Rashba自旋分裂,通过对SdH振荡进行三种不同方法的分析:SdH振荡对1/B关系的快速傅里叶变换、SdH振荡中拍频节点分析和对SdH振荡拍频数值拟合,得到了完全一致的电子Rashba自旋分裂能量(28—36 meV). 关键词: n-HgTe/HgCdTe Shubnikov-de Haas振荡 Rashba自旋分裂  相似文献   

6.
赝配InGaAs/InAlAs调制掺杂异质结构可以获得很高的电子气面密度和电子迁移率,从而可以制成具有优越高频和低噪声特性的高电子迁移率晶体管(HEMT).文中报道InGaAs/InAlAs调制掺杂异质结构低温下纵向和横向磁阻随磁场强度变化的Shubnikov-de Haas(SdH)振荡和量子Hall效应.对SdH振荡曲线作了快速傅里叶变换,获得了二维电子气的能带结构和各能带上的电子气面密度.分析比较了顶层InGaAs不同掺杂情况对SdH振荡的影响,结果发现顶层InGaAs重掺杂,会对表面态起屏蔽作用, 关键词:  相似文献   

7.
在低温强磁场条件下,对In0.53Ga0.47As/In0.52Al0.48As量子阱中的二维电子气进行了磁输运测试.在低磁场范围内观察到正磁电阻效应,在高磁场下这一正磁电阻趋于饱和,分析表明这一现象与二维电子气中的电子占据两个子带有关.在考虑了两个子带之间的散射效应后,通过分析低磁场下的正磁电阻,得到了每个子带电子的迁移率,结果表明第二子带电子的迁移率高于第一子带电子的迁移率.进一步分析表明,这主要是由两个子带之间的 关键词: 二维电子气 正磁电阻 子带散射  相似文献   

8.
研究了不同沟道厚度的In0.53 Ga0.47As/In0.52Al0.48As量子阱中双子带占据的二维电子气的输运特性.在考虑了两个子带电子之间的磁致子带间散射效应后,通过分析Shubnikov-de Haas振荡一阶微分的快速傅里叶变换结果,获得了每个子带电子的浓度、输运散射时间、量子散射时间以及子带之间的散射时间.结果表明,对于所研究的样品,第一子带电子受到的小角散射更强,这与第一子带电子受到了更强的电离杂质散射有关.  相似文献   

9.
对使用金属有机物汽相沉积法生长的AlGaN/AlN/GaN结构进行的变温霍尔测量,测量结果指出在AlN/GaN界面处有二维电子气存在且迁移率和浓度在2K时分别达到了1.4×104cm2·V-1·s-1和9.3×1012cm-2,且在200K到2K范围内二维电子气的浓度基本不变,变磁场霍尔测量发现只有一种载流子(电子)参与导电.在2K温度下,观察到量子霍尔效应,Shubnikov-de Haas (SdH) 振荡在磁场约为3T时出现,证明了此结构呈现了典型的二维电子气行为.通过实验数据对二维电子气散射过程的半定量分析,推出量子散射时间为0.23ps,比以往报道的AlGaN/GaN结构中的散射时间长,说明引入AlN层可以有效减小合金散射,进一步的推断分析发现低温下以小角度散射占主导地位.  相似文献   

10.
研究了基于InP基的In0.65Ga0.35As/In0.52Al0.48As赝型高迁移率晶体管材料中纵向磁电阻的Shubnikov-deHaas(SdH)振荡效应和霍耳效应,通过对纵向磁电阻SdH振荡的快速傅里叶变换分析,获得了各子带电子的浓度,并因此求得了各子带能级相对于费米能级的位置.联立求解Schrdinger方程和Poisson方程,自洽计算了样品的导带形状、载流子浓度分布以及各子带能级和费米能级位置.理论计算和实验结果很好符合.实验和理论计算均表明,势垒层的掺杂电子几乎全部转移到了量子阱中,转移率在95%以上.  相似文献   

11.
李东临  曾一平 《物理学报》2006,55(7):3677-3682
利用数值计算的方法研究了InP基高电子迁移率晶体管(HEMT)中沟道厚度对沟道中二维电子气(2DEG)性质的影响,并对产生这种影响的原因进行了深入探讨.计算结果表明,当沟道层厚度从10nm增加到40nm时,沟道中2DEG的密度几乎没有变化,但激发态和基态上的电子密度之比(R)先增加后减小.当沟道层厚度在20—25nm之间时,R达到最大.此结果可作为优化器件结构设计的依据. 关键词: HEMT 异质结 二维电子气 自洽计算  相似文献   

12.
The properties of AlxGa1−xN/GaN high electron mobility transistor (HEMT) impacted by pressure are characterized quantitatively. The results indicate that the dislocation density increases as the critical thickness decreases with increasing pressure. The two-dimensional electron gas density was found to be linearly changeable with the pressure. A simulation has been completed to verify the influence of electron mobility. The results show that the misfit dislocation scattering induced by the pressure is a major limiting factor for the properties of HEMT.  相似文献   

13.
用密度梯度量子模型定量研究了磷化铟(InP)复合沟道高电子迁移率晶体管(HEMT)的击穿特性,考虑了复合沟道内碰撞电离以及沟道量子效应,重点研究了器件击穿电压随In0.7Ga0.3As沟道厚度的变化关系,提出了提高击穿电压的方法,采用商用器件模拟软件Sentaurus模拟了器件的开态击穿电压,对比了实验和模拟的结果. 研究表明:适当减小In0.7Ga0.3As沟道层的厚度可以在保持器件饱和电流基本不变的前提下大幅度提高开态击穿电压,这对于提高InP基HEMT的功率性能具有重要意义. 关键词: 磷化铟 高电子迁移率晶体管 密度梯度模型 击穿  相似文献   

14.
Shubnikov–de Haas (SdH) and Hall effect measurements, performed in the temperature range between 3.3 and 20 K and at magnetic fields up to 2.3 T, have been used to investigate the electronic transport properties of lattice-matched In0.53Ga0.47As/In0.52Al0.48As heterojunctions. The spacer layer thickness (tS) in modulation-doped samples was in the range between 0 and 400 Å. SdH oscillations indicate that two subbands are already occupied for all samples except for that withtS =  400 Å. The carrier density in each subband, Fermi energy and subband separation have been determined from the periods of the SdH oscillations. The in-plane effective mass (m * ) and the quantum lifetime (τq) of 2D electrons in each subband have been obtained from the temperature and magnetic field dependences of the amplitude of SdH oscillations, respectively. The 2D carrier density (N1) in the first subband decreases rapidly with increasing spacer thickness, while that (N2) in the second subband, which is much smaller thanN1 , decreases slightly with increasing spacer thickness from 0 to 200 Å. The in-plane effective mass of 2D electrons is similar to that of electrons in bulk In0.53Ga0.47As and show no dependence on spacer thickness. The quantum mobility of 2D electrons is essentially independent of the thickness of the spacer layer in the range between 0 and 200 Å. It is, however, markedly higher for the samples with a 400 Å thick spacer layer. The quantum mobility of 2D electrons is substantially smaller than the transport mobility which is obtained from the Hall effect measurements at low magnetic fields. The transport mobility of 2D electrons in the first subband is substantially higher than that of electrons in the second subband for all samples with double subband occupancy. The results obtained for transport-to-quantum lifetime ratios suggest that the scattering of electrons in the first subband is, on average, forward displaced in momentum space, while the electrons in the second subband undergo mainly large-angle scattering.  相似文献   

15.
李东临  曾一平 《中国物理》2006,15(11):2735-2741
We have carried out a theoretical study of double-5-doped InAlAs/InGaAs/InP high electron mobility transistor (HEMT) by means of the finite differential method. The electronic states in the quantum well of the HEMT are calculated self-consistently. Instead of boundary conditions, initial conditions are used to solve the Poisson equation. The concentration of two-dimensional electron gas (2DEG) and its distribution in the HEMT have been obtained. By changing the doping density of upper and lower impurity layers we find that the 2DEG concentration confined in the channel is greatly affected by these two doping layers. But the electrons depleted by the Schottky contact are hardly affected by the lower impurity layer. It is only related to the doping density of upper impurity layer. This means that we can deal with the doping concentrations of the two impurity layers and optimize them separately. Considering the sheet concentration and the mobility of the electrons in the channel, the optimized doping densities are found to be 5 × 10^12 and 3× 10^12 cm^-2 for the upper and lower impurity layers, respectively, in the double-5-doped InAlAs/InGaAs/InP HEMTs.  相似文献   

16.
We investigate the structural and electrical properties of AlxIn1xN/AlN/GaN heterostructures with AlGaN buffers grown by MOCVD, which can be used as an alternative to AlInN HEMT structures with GaN buffer. The effects of the GaN channel thickness and the addition of a content graded AlGaN layer to the structural and electrical characteristics were studied through variable temperature Hall effect measurements, high resolution XRD, and AFM measurements. Enhancement in electron mobility was observed in two of the suggested AlxIn1?xN/AlN/GaN/Al0.04Ga0.96N heterostructures when compared to the standard AlxIn1xN/AlN/GaN heterostructure. This improvement was attributed to better electron confinement in the channel due to electric field arising from piezoelectric polarization charge at the Al0.04Ga0.96N/GaN heterointerface and by the conduction band discontinuity formed at the same interface. If the growth conditions and design parameters of the AlxIn1?xN HEMT structures with AlGaN buffers can be modified further, the electron spillover from the GaN channel can be significantly limited and even higher electron mobilities, which result in lower two-dimensional sheet resistances, would be possible.  相似文献   

17.
AlxGa1-x N/GaN调制掺杂异质结构的子带性质研究   总被引:1,自引:0,他引:1       下载免费PDF全文
通过低温和强磁场下的磁输运测量研究了Al0.22Ga0.78N/GaN调制掺杂异质结构中2DEG的子带占据性质和子带输运性质.在该异质结构的磁阻振荡中观察到了双子带占据现象,并发现2DEG的总浓度随第二子带浓度的变化呈线性关系.得到了该异质结构中第二子带被2DEG占据的阈值电子浓度为7.3×1012cm-2.采用迁移率谱技术得到了不同样品的分别对应于第一和第二子带的输运迁移率.发现当样品产生应变弛豫时第一子带的电子迁移 关键词: AlGaN/GaN异质结 二维电子气 子带占据 输运迁移率  相似文献   

18.
A new δ -doped In0.24Ga0.76As/GaAs pseudomorphic high electron mobility transistor (HEMT) using a graded superlattice spacer grown by molecular beam epitaxy (MBE) has been successfully fabricated and investigated. The present device structure demonstrated a more than 40% enhancement of electron mobility and 20% higher product value of electron mobility and two-dimensional electron gas (2DEG) concentration than those of the conventional HEMT with single undoped spacer under the same growth specifications. Superior device characteristics were achieved by employing the thickness-graded superlattice spacer to accommodate the lattice-mismatch-induced strain and to improve the interfacial quality. For a gate length of 1 μ m, the maximum drain-to-source saturation current density and extrinsic transconductance of the present HEMT design are 165 mA mm  1and 107 mS mm  1, respectively, at room temperature.  相似文献   

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