通过纳米硅中量子点的共振隧穿

用纳米硅(nc-Si∶H)薄膜制成了隧道二极管，并在其I-V曲线上发现了不连续的量子化台阶.二极管的I-V曲线可分成二部分：(1)0—7V，电流随外加电压增大而增大；(2)7—9V，电流随外加电压急剧增大并出现三个量子化台阶.量子化台阶的出现直接与纳米硅中的晶粒有关，根据nc-Si∶H的独特结构，对载流子的传导通道进行了讨论；用通过nc-Si∶H中量子点的共振隧穿对I-V曲线进行了初步解释. 关键词：     

相互作用量子点的自旋相关输运

介绍了与磁性电极耦合的量子点的近藤共振、单电子能级自旋劈裂、磁化和线性电导等物理性质．研究结果显示，当磁性电极磁矩取向相同的时候，线性电导在低温下呈现双峰结构．而近藤共振和单电子能级的自旋劈裂都可以通过电极的内部磁化强度来控制，可以用来产生自旋阀效应．     

纳米硅薄膜的低温电输运机制

在很宽的温度范围(500—20K)研究了本征和不同掺磷浓度的纳米硅薄膜的电输运现象.发现 原先的异质结量子点隧穿(HQD)模型能很好地解释薄膜在高温下(500—200K)的电导曲线,但 明显偏离低温下的实验值.低温电导(100—20K)具有单一的激活能W,并与k_BT值 大小相当(W～1—3k_BT),呈现出Hopping电导的特征.对HQD模型做了修正,认为 纳米硅同时存在两种输运机制：热激发辅助的电子隧穿和费米能级附近定域态之间的Hoppin g电导.高温时(T 关键词： 纳米硅薄膜 低温电导 电输运     

硅锗量子阱埋沟场效应晶体管

 现代科学技术的发展、自动化程度的提高、计算机应用的普及,需要越来越多的高速大规模、超大规模集成电路.金属/氧化物/半导体场效应晶体管(MOSFET) 由于其工艺简单、产额高、功耗低、抗干扰能力强、输入阻抗高、易于大规模集成,在大规模集成电路领域内很受人们青睐.尤其是互补型金属/氧化物/半导体场效应晶体管(CMOS)电路,可在单电流下工作,且工作电压范围广、噪声容限大、集成度高.几乎有取代双极型晶体管集成电路的趋势.然而,CMOS电路的速度因受ρ沟MOS中空穴迁移率的限制,不如双极型器件的快,使它的应用受到一定的限制.如能提高它的工作速度,则可使MOS电路具有更强的生命力.     

量子点调制的一维量子波导中声学声子输运和热导

利用散射矩阵方法,比较了被一维凸形量子点、凹形量子点调制的量子线中膨胀模的声子输运和热导性质. 研究结果表明: 声子的输运概率与热导受制于量子点几何结构,具有凸形量子点结构的量子线中声子输运概率与热导K_CV大于具有凹形量子点结构的量子线中声子输运概率与热导K_CC. 两者热导之比K_CV/K_CC依赖于一维量子点的具体结构,且随着温度及主量子线与量子点横截面的边长差Δ_SL的增加而增加. 两种具有不同散射结构的一维量子线中热输运性质的区别在于凸形量子点结构中膨胀模数量总是大于凹形量子点结构中膨胀模数量的缘故. 关键词： 声学声子输运 热导 量子结构     

纳米结构中的量子问题

文章讨论了纳米器件发展方向和近期的研究成果，指出是子效应和纳米结构是将来的纳米器件的两大基础，以碳纳米管和各种电极组成的纳米结构为代表，论述了不同的量子效应及其在纳米器件中的可能应用。     

纳米硅薄膜的量子特征及其应用前景

文章通过对纳米硅薄膜结构组分的研究,从实验和理论上共同探讨了其低维量子特征,并由此提出其电输运机制及其可见发光机理。最后,综合纳米硅薄膜的各种新颖物性,展望了其在纳米电子学和ＭＥＭＳ（微机电系统）领域内的应用前景。     

硅纳米结点电子输运性质的计算

运用第一性原理密度泛函理论结合非平衡格林函数方法,对3个Si原子构成的直线链耦合在Au(100)面形成的三明治结构的纳米结点的电子输运进行计算.结果得到结点电导随距离的变化,当d_z=1.584 nm时,结合能最小,结构最稳定,此时Si-Si键长为0.216 nm,Si-Au键长为0.227 nm,电导为0.729 G₀(G₀=2e²/h),其电子传输通道主要由Si原子的p_x、p_y轨道电子构成;随着外电压的增大,结点的电导减小,而其I-V曲线表现出线性特征.     

含有磁性杂质双AB环的自旋极化输运

我们研究了由电子通过含有磁性杂质双AB环结构的透射系数来表示的AB干涉振荡。在这里磁性杂质提供了自旋翻转机制。磁性杂质可以导致AB干涉的部分退相干。而且我们发现在磁通反向的情况下自旋向上和向下的透射系数关于磁通是不对称的，但反射系数和总的透射系数关于磁通却是对称的     

含双T形量子结构的量子波导中声学声子输运和热导

采用散射矩阵方法, 研究了含双T形量子结构的量子波导中声学声子输运和热导性质. 结果表明: 在极低温度, 双T形量子结构能增强低温热导; 相反地, 在相对较高的温度范围, 双T形量子结构能降低低温热导. 而在整个低温范围内, 增加散射区域最窄处的宽度能增强低温热导. 计算结果表明可以通过调节含双T形量子结构的量子波导结构来调控声子的输运概率和热导. 关键词： 声学声子输运 热导 量子结构     

Transport in split-gate silicon quantum dots

We report on the transport properties of novel Si quantum dot structures with controllable electron number through both top and side gates. Quantum dots were fabricated by a split-gate technique within a standard MOSFET process. Four-terminal dc electrical measurements were performed at 4.2 K in a liquid helium cryostat. Strong oscillations in the conductance through the dot are observed as a function of both the top gate bias and of the plunger bias. An overall monotonic and quasi-periodic movement of the peak conductance is observed which is believed to be associated with the bare level structure of the electronic states in the dot coupled with the Coulomb charging energy. Crossing behavior is observed as well, suggestive of either many-body effects or symmetry breaking of the dot states by the applied bias.     

Coulomb blockade and hopping transport behaviors of donor-induced quantum dots in junctionless transistors

The ionized dopants, working as quantum dots in silicon nanowires, exhibit potential advantages for the development of atomic-scale transistors. We investigate single electron tunneling through a phosphorus dopant induced quantum dots array in heavily n-doped junctionless nanowire transistors. Several subpeaks splittings in current oscillations are clearly observed due to the coupling of the quantum dots at the temperature of 6 K. The transport behaviors change from resonance tunneling to hoping conduction with increased temperature. The charging energy of the phosphorus donors is approximately 12.8 meV. This work helps clear the basic mechanism of electron transport through donor-induced quantum dots and electron transport properties in the heavily doped nanowire through dopant engineering.     

Hydrogenic impurity in double quantum dots

The ground state binding energy and the average interparticle distances for a hydrogenic impurity in double quantum dots with Gaussian confinement potential are studied by the variational method. The probability density of the electron is calculated, too. The dependence of the binding energy on the impurity position is investigated for GaAs quantum dots. The result shows that the binding energy has a minimum as a function of the distance between the two quantum dots when the impurity is located at the center of one quantum dot or at the center of the edge of one quantum dot. When the impurity is located at the center of the two dots, the binding energy decreases monotonically.     

Exact analytical solutions for shallow impurity states in symmetrical paraboloidal and hemiparaboloidal quantum dots

The problem of a shallow donor impurity located at the centre of a symmetrical paraboloidal quantum dot (SPQD) is solved exactly. The Schrödinger equation is separated in the paraboloidal coordinate system. Three different cases are discussed for the radial-like equations. For a bound donor, the energy is negative and the solutions are described by Whittaker functions. For a non-bound donor, the energy is positive and the solutions become coulomb wave functions. In the last case, the energy is equal to zero and the solutions reduce to Bessel functions. Using the boundary conditions at the dot surfaces, the variations of the donor kinetic and potential energies versus the size of the dot are obtained. The problem of a shallow donor impurity in a Hemiparaboloidal Quantum dot (HPQD) is also studied. It is shown that the wave functions of a HPQD are specific linear combinations of those of a SPQD.     

Thermoelectric transport through a quantum dot with a magnetic impurity

We study the thermoelectric effect in a small quantum dot with a magnetic impurity in the Coulomb blockade regime.The electrical conductance,thermal conductance,thermopower,and the thermoelectrical figure of merit(FOM)are calculated by using Green’s function method.It is found that the peaks in the electrical conductance are split by the exchange coupling between the electron entering into the dot and the magnetic impurity inside the dot,accompanied by the decrease in the height of peaks.As a result,the resonances in the thermoelectric quantities,such as the thermal conductance,thermopower,and the FOM,are all split,opening some effective new working regions.Despite of the significant reduction in the height of the electrical conductance peaks induced by the exchange coupling,the values of the FOM and the thermopower can be as large as those in the case of zero exchange coupling.We also find that the thermoelectric efficiency,characterized by the magnitude of the FOM,can be enhanced by adjusting the left–right asymmetry of the electrode–dot coupling or by optimizing the system’s temperature.     

Electronic structure model for n- and p-type silicon quantum dots

We present effective mass, single-particle calculations of the electronic structure of n- and p-type silicon quantum dots. The structures investigated approximate silicon quantum dots fabricated on 〈 001〉-oriented SIMOX wafers. The effects of possible built-in strain are investigated in the framework of deformation potential induced splitting of the six degenerate conduction band valleys and the splitting of the degeneracy at the top of the bulk valence band. We present the energy levels and their degeneracies as functions of the dimensions of simple tetragonal model quantum dots. Our results are relevant for silicon quantum dots that are sufficiently small such as to lead to a predominance of the confinement energy over the Coulomb energy.     

Activation of silicon quantum dots for emission

The emission of silicon quantum dots is weak when their surface is passivated well. Oxygen or nitrogen on the surface of silicon quantum dots can break the passivation to form localized electronic states in the band gap to generate active centers where stronger emission occurs. From this point of view, we can build up radiative matter for emission. Emissions of various wavelengths can be obtained by controlling the surface bonds of silicon quantum dots. Our experimental results demonstrate that annealing is important in the treatment of the activation, and stimulated emissions at about 600 and 700 nm take place on active silicon quantum dots.     

基于石墨烯-钙钛矿量子点场效应晶体管的光电探测器

以等离子增强化学气相沉积法制备的石墨烯作为导电沟道材料,将其与无机CsPbI_3钙钛矿量子点结合,设计并制备了石墨烯-钙钛矿量子点场效应晶体管光电探测器.研究和分析了石墨烯作为场效应晶体管的电学特性及其与钙钛矿量子点结合作为光电探测器的光电特性.结果表明,石墨烯在场效应晶体管中表现出良好的电学性质,其与钙钛矿量子点的结合对波长为400 nm的光辐射具有明显的光响应,在光强为12μW时器件光生电流最大为64μA,响应率达6.4 A·W~(-1),对应的光电导增益和探测率分别为3.7×10~4,6×10~7Jones(1 Jones=1 cm·Hz~(1/2)·W~(-1)).     

The binding energy of a hydrogenic impurity in self-assembled double quantum dots

The binding energy of a hydrogenic impurity in self-assembled double quantum dots is calculated via the finite-difference method. The variation in binding energy with donor position, structure parameters and external magnetic field is studied in detail. The results found are: (i) the binding energy has a complex behaviour due to coupling between the two dots; (ii) the binding energy is much larger when the donor is placed in the centre of one dot than in other positions; and (iii) the external magnetic field has different effects on the binding energy for different quantum-dot sizes or lateral confinements.