n型金属氧化物半导体场效应晶体管噪声非高斯性研究

基于n型金属氧化物半导体场效应晶体管（nMOSFET）噪声的数涨落模型,采用高阶统计量双相干系数平方和研究了nMOSFET噪声的非高斯性.通过对nMOSFET实际测试噪声的分析,发现nMOSFET器件噪声存在非高斯性;小尺寸器件噪声的非高斯性强于大尺寸器件;在器件的强反型线性区,其非高斯性随着漏压的增加而增加.文中还通过蒙特卡罗模拟和中心极限定理理论对nMOSFET噪声的非高斯性作了深入的探讨. 关键词： 噪声 非高斯性 n型金属氧化物半导体场效应晶体管 氧化层陷阱     

Plasmon resonance modulated photoluminescence and Raman spectroscopy of diindenoperylene organic semiconductor thin film

In a comparison between a bare diindenoperylene (DIP) film and a DIP film spin-coated with a layer of gold nanoparticles, we have investigated the influence of plasmon resonances in the gold particles on spectroscopic properties of the molecular film. Under off-resonant excitation with a laser at 633 nm, the bare DIP film showed only weak photoluminescence (PL) and Raman signals, but after spin-coating gold nanoparticles on such a DIP film, we found an enhancement of both the PL and Raman signals by a factor of about 3, whereas no enhancement could be observed when the same sample was excited with laser light of 488 nm. This difference reveals that at 633 nm, plasmon resonances in the gold nanoparticles are excited, leading in turn to an enhancement of PL and Raman signals of the weakly absorbing DIP film via coupling between plasmons in the gold particles and exciton-polaritons in the molecular film. For the laser at 488 nm, due to a much larger absorption coefficient of DIP, excitons in the molecular film are directly excited, out-weighing the influence of an off-resonant coupling to the plasmon resonances in the gold particles occurring at much lower energy.     

苝/酞菁衍生物薄膜的制备与表征

 通过真空沉积法制备了苝类和酞菁类衍生物的单、双层薄膜,并对其进行了原子力显微镜形貌表征和傅里叶变换红外光谱、紫外/可见吸收光谱和荧光光谱表征。结果显示：这些薄膜的表面光滑、平整,在450～750 nm有宽而强的吸收,虽然单层薄膜有较强的吸收,但是复合双层薄膜却表现出很强的荧光淬灭。这符合靶丸高压缩内爆对激光烧蚀均匀化的要求。     

中红外下半导体掺杂调制的表面等离子体透射增强效应

理论研究了平面电磁波通过n型重掺GaAs薄膜的透射谱.当GaAs薄膜两表面刻上亚波长的周期性沟槽结构时,透射谱在中红外波段出现了异常的透射增强现象.把这一现象归因于表面等离子体模式和波导模式的耦合.通过优化结构参数可以得到最大的透射效率.此外,发现随着掺杂浓度的升高,透射谱线中的透射峰逐渐向高频方向移动,最优化后透射峰值随掺杂浓度的升高而逐渐降低.这是由于掺杂浓度的改变,导致了不同的等离子体频率和电子碰撞频率,从而影响了激发模式和薄膜对电磁波的吸收. 关键词： 表面等离子体 掺杂半导体 增强透射 掺杂调制     

Rapid roughening in thin film growth of an organic semiconductor (diindenoperylene)

The scaling exponents alpha, beta, and 1/z in thin films of the organic molecule diindenoperylene deposited on SiO2 under UHV conditions are determined. Atomic-force microscopy, x-ray reflectivity, and diffuse x-ray scattering were employed. The surface width displays power law scaling over more than 2 orders of magnitude in film thickness. We obtained alpha = 0.684+/-0.06, beta = 0.748+/-0.05, and 1/zeta = 0.92+/-0.20. The derived exponents point to an unusually rapid growth of vertical roughness and lateral correlations. We suggest that they could be related to lateral inhomogeneities arising from the formation of grain boundaries between tilt domains in the early stages of growth.     

Organic magnetoresistance and spin diffusion in organic semiconductor thin film devices

We review recent work in the field of organic spintronics, focusing on our own contributions to this field. There are two principle magnetoresistance effects that occur in organic devices. (i) Organic magnetoresistance (OMAR), which occurs in nonmagnetic organic semiconductor devices. For example, in devices made from the prototypical small molecule Alq₃ OMAR reaches values of 10% or more at room temperature. (ii) Organic spin‐valve effects that occur in devices that employ ferromagnetic electrodes for spin‐polarized current injection and detection. We undertake an analysis of these two types of magnetoresistance with the goal of identifying the dominant spin‐scattering mechanism. Analysis of OMAR reveals that hyperfine coupling is the dominant spin‐coupling mechanism. Spin–orbit coupling, on the other hand, is important only in organic semiconductor materials containing heavy atoms. We explore the reasons why spin–orbit coupling is relatively unimportant in hydrocarbon materials. Next, we present a theory for spin diffusion in disordered organic semiconductors based on hyperfine coupling, taking into account a combination of incoherent carrier hopping and coherent spin precession in the random hyperfine magnetic fields. We compare our findings with experimental values for the spin‐diffusion length. Finally, we demonstrate a criterion that allows the determination whether the organic spin‐valves operate in the tunneling or injection regimes. (© 2012 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Competing conduction mechanisms of two-dimensional electrons and bulk-like electrons in the n-type surface of the naturally oxidized p-type HgCdTe thin film

The surface transport properties of naturally oxidized p-type Hg_0.776Cd_0.224Te thin film were investigated in the magnetic-field region 0–14 T and in the temperature region 8–300 K. The Hall electron concentration increases with temperature, while the surface concentration of the two-dimensional electrons in the naturally oxidized surface, calculated by Shubnikov–de Haas oscillations, decreases as temperature increases at temperatures below 20 K. The contradiction and the extraordinary quantum Hall filling factors are accounted for by assuming extra bulk-like electrons in the surface region, which dominate the surface transport properties at temperatures over 8 K.     

不同退火温度下氧化锌薄膜可见发光与n型导电研究

采用脉冲激光沉积法在蓝宝石衬底上制备出可见光发光良好的氧化锌薄膜, 在不同的温度下进行了后退火处理. 随着退火温度的升高, 薄膜的可见光发光发生了显著改变, 载流子浓度、迁移率、电阻率也呈现出一定的变化规律. 结合 X射线衍射、扫描电子显微镜、光致发光谱及霍尔测量, 探讨了本征氧化锌薄膜可见光发光的发射机理, 并分析了其 n型导电的原因. 关键词： 氧化锌薄膜 可见光发光 n型导电     

有机半导体perylene和tetracene在Ag(110)表面上有序薄膜的结构与电子态研究

利用紫外光电子能谱(UPS)和低能电子衍射(LEED)对银(110)表面上perylene与tetracene的生长进行了研究.LEED的结果表明：一个分子单层的perylene在银(110)表面上会形成C(6×2)的有序结构；一个分子单层的tetracene，观察到的则是C(4×2)的有序结构.根据UPS的测量，与perylene分子轨道有关的4个特征峰分别位于Frimi能级以下35，48，64和85eV处，与tetracene分子轨道有关的4个特征峰的结合能分别为3．4，49，59和94eV.角分辨紫外光电子能谱(ARUPS)的测量表明，表面附近的perylene和tetracene分子平面平行于银衬底表面，tetracene分子的长轴可以确定沿［110］晶向. 关键词： 有机半导体材料 紫外光电子能谱 结构和电子结构     

Research progress of rubrene as an excellent multifunctional organic semiconductor

Rubrene,a superstar in organic semiconductors,has acliieved imprecedented achievements in the application of electronic devices,and research based on its various photoelectric properties is still in progress.In this review,we introduced the preparation of rubrene crystal,summarized the applications in organic optoelectronic devices with the latest research achievements based on rubrene semiconductors.An outlook of future research directions and cliallenges of rubrene semiconductor for applications is also provided.     

Influence of a strong longitudinal static electric field on free carrier faraday effect in an n-type InSb at room temperature at submillimeter wave frequencies

The expression for free carrier Faraday rotation and for ellipticity , as the function of the applied parallel static electric field and static magnetic field for a given value of wave angular frequency and electron concentration N₀, are obtained and theoretically analyzed with the aid of one-dimensional linearized wave theory and Kane's non-parabolic isotropic dispersion law. It is shown that the maximum Faraday rotation occurs near the cyclotron resonance condition, which can be expressed as , where , , and . Here m^* and e denote the effective mass and charge of electron, respectively. _g is the forbidden bandgap of semiconductor. v₀ is the carrier drift velocity, which is a non-linear function of E₀ in high field condition. A possibility of a simple way of determining the non-linear v₀ vs E₀ characteristics of semiconductors by the measurement of Faraday rotation is also discussed.     

N型稀磁半导体Ge_(0.96–x) Bi_xFe_(0.04)Te薄膜的磁电性质研究

GeTe基稀磁半导体材料因具有可独立调控载流子浓度和磁性离子浓度的特性而受到广泛关注.本文利用脉冲激光沉积技术制备了该体系的单晶外延薄膜,并通过高价态Bi元素部分取代Ge元素的方法实现了材料中载流子类型从空穴向电子的转变,即制备出N型GeTe基稀磁半导体.测量结果表明,无论是室温还是低温下的Hall电阻曲线皆呈现负斜率,说明体系中载流子是电子;并且当Bi掺杂量达到32%时,电子浓度为10~(21)/cm~3.变温输运性质的测量证明体系的输运行为呈现半导体特征.通过测量低温10 K下的绝热磁化曲线,在高Bi掺杂体系中观测到了明显的铁磁行为,而低于32%Bi掺杂量的体系中未观察到.这一结果说明,高掺杂Bi的替代导致载流子浓度的增加,促进了载流子传递Ruderman-Kittel-Kasuya-Yoshida相互作用,使得分散的Fe-Fe之间产生磁耦合作用,进而形成铁磁有序态.     

掺Perylene的PVK薄膜荧光谱及发光机理

用高荧光效率的有机染料芘(perylene)掺杂聚乙烯咔唑(PVK),其荧光光谱与芘的发射光谱基本一致,而且亮度比纯芘发光提高十多倍,说明发光主要来自芘分子,并在PVK和perylene之间存在十分有效的能量传递或电荷转移过程,荧光谱强度随掺杂浓度的变化关系说明存在一个最佳的掺杂浓度比.分析PVK和perylene之间可能发生的能量转移过程,认为从PVK到perylene这种能量转移与实验不符;分析PVK和perylene薄膜的光致发光过程,认为从(PVK+)→(perylene+)和从(PVK-)→(p     

Electrical and Raman properties of p-type and n-type modified graphene by inorganic quantum dot and organic molecule modification

We obtained n-type and p-type modified graphene by mixing quantum dots and depositing electron-acceptor molecules on the surface of graphene, respectively. The electrical and optical properties of these two types of samples were measured. For n-type modified graphene, the electrons were transferred from quantum dots to graphene. The resistance of these quantum dots in modified n-type graphene is significantly smaller than that of pristine graphene. For p-type graphene, modified by electron-acceptor organic ...     

有机半导体薄膜生长原位实时测量方法的研究

针对原位实时监测有机半导体薄膜生长情况的需求, 提出了差分反射光谱法与场效应晶体管法结合的光电联合测量方法, 设计研制了测量系统. 以并五苯有机分子为例, 通过自制底栅底接触式场效应管微结构, 实验测试了热蒸发法生长导电膜层过程中光电信号的演变与相互关联. 光谱信号显示, 并五苯以薄膜态结构进行生长, 光谱随生长进程变化显著. 实验数据与四相结构模型仿真结果的良好吻合, 表明因薄膜增厚引起干涉条件的改变是光谱变化的主因, 由此推算出薄膜生长速率为0.23 nm/min. 当薄膜等效厚度达到28 nm时, 场效应管的导电性显著增强, 标志着并五苯有效传输层的形成. 此后, 薄膜厚度持续增加, 但测试电流增长缓慢, 说明该结构进入电学特性饱和区. 光电联合法不仅有助于研究有机半导体薄膜的光谱信息、电学特性和薄膜结构之间的相互对应关系, 也为发展原位监测有机半导体薄膜制备过程, 探索最佳工艺提供了新的研究手段.     

Relaxation of femtosecond photoexcited electrons in a polar indirect band-gap semiconductor nanoparticle

A model calculation is given for the energy relaxation of a non-equilibrium distribution of hot electrons (holes) prepared in the conduction (valence) band of a polar indirect band-gap semiconductor, which has been subjected to homogeneous photoexcitation by a femtosecond laser pulse. The model assumes that the pulsed photoexcitation creates two distinct but spatially interpenetrating electron and hole non-equilibrium subsystems that initially relax non-radiatively through the electron (hole)-phonon processes towards the conduction (valence) band minimum (maximum), and finally radiatively through the phonon-assisted electron-hole recombination across the band-gap, which is a relatively slow process. This leads to an accumulation of electrons (holes) at the conduction (valence) band minimum (maximum). The resulting peaking of the carrier density and the entire evolution of the hot electron (hole) distribution has been calculated. The latter may be time resolved by a pump-probe study. The model is particularly applicable to a divided (nanometric) polar indirect band-gap semiconductor with a low carrier concentration and strong electron-phonon coupling, where the usual two-temperature model [1-4] may not be appropriate.     

Frequency multiplication of microwave radiation in a semiconductor superlattice by electrons capable to perform Bloch oscillations

We report the observation of frequency multiplication of microwave radiation in a GaAs/AlAs semiconductor superlattice at room temperature. We observed, for a fundamental frequency of 9 GHz, second and third harmonic generation. We associate the harmonic generation with a nonlinear current-voltage characteristic that is determined by Bloch oscillations of electrons propagating along the superlattice axis. Our results suggest for the frequency multiplication an upper limit in the tetrahertz frequency range.     

Impedance spectroscopic studies of an organic semiconductor device incorporating a thin film of highly doped ZnPc with MoO3

We use experimental results of low signal impedance spectroscopy to investigate the conduction mechanism in organic semiconductor, zinc phthalocyanine (ZnPc). The first 10 nm, of a total of 150 nm thermally deposited ZnPc, was doped with molybdenum oxide (MoO₃) by co-evaporation to obtain a 20% doping concentration. The ac electrical parameters were measured at room temperature in the dc bias and frequency ranges of 0–5 V and 100 Hz–0.1 MHz, respectively. The variation of bulk resistance with applied bias presents a clear indication of space charge limited conduction in the fabricated device. The experimental results show a strong frequency dependence of capacitance and loss tangent at low frequencies and high applied bias, while at higher frequencies and low applied bias a weak dependence is observed. Moreover, the ac conductivity shows a strong dependence on frequency and is found to vary as ω^s with the index s≤1.15 suggesting a dominant hopping mechanism of conduction.     

Evolution of the unoccupied states in alkali metal-doped organic semiconductor

The evolution of the electronic structure, especially the unoccupied states, induced by alkali metal doping has been investigated with photoemission and inverse photoemission spectroscopy for organic semiconductors, such as copper-phthalocyanine (CuPc) and tris(8-hydroxyquinoline) aluminum (Alq). The n-type doping leads to a downward shift for the lowest unoccupied molecular orbital (LUMO) of the organic semiconductors, until the edge of the LUMO reaches the Fermi level. After that, the LUMO intensity decreases monotonically, while a gap state grows in the valence spectra, which gives direct evidence for the origin of the doping-induced gap state in organic molecules. The modification of the LUMO intensity, as well as that of the gap state, suggests the formation of multiply charged anions in heavily doped film.     

有机半导体在金属Ru(0001)上的界面特性研究

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