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1998 Sixth International Workshop on Computational Electronics. Extended Abstracts (Cat. No.98EX116)最新文献

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Ionic channels in biological membranes: natural nanotubes described by the drift-diffusion equations 生物膜中的离子通道:用漂移-扩散方程描述的天然纳米管
B. Eisenberg
Ionic channels are proteins with a hole down their middle, natural nanotubes of great biological importance because they regulate many activities of cells in health and disease. Ionic channels have simple structure and obey the familiar drift-diffusion equations of semiconductor physics. It seems likely that higher resolution theories of computational electronics (e.g., Monte Carlo simulations) will reveal even more about how channels, and perhaps other proteins, function. Thus, the study of channels is a promising area for interdisciplinary investigation.
离子通道是一种中间有孔的蛋白质,是一种具有重要生物学意义的天然纳米管,因为它们调节着健康和疾病中细胞的许多活动。离子通道结构简单,服从半导体物理中常见的漂移-扩散方程。似乎更高分辨率的计算电子学理论(例如,蒙特卡罗模拟)将揭示更多关于通道以及其他蛋白质如何起作用的信息。因此,对渠道的研究是一个很有前途的跨学科研究领域。
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引用次数: 2
Modeling of deep-submicrometer MOSFETs: random impurity effects, threshold voltage shifts and gate capacitance attenuation 深亚微米mosfet的建模:随机杂质效应、阈值电压偏移和栅极电容衰减
D. Vasileska, W. J. Gross, D. Ferry
The authors present simulation results for the subthreshold characteristics of n-channel MOSFETs with 0.1 /spl mu/m gate-length and 0.05 /spl mu/m gate-width obtained with our 3D-DD simulator. We also presented a new method that one can successfully use in a particle-based simulator to properly account for the short-range portions of the e-e and e-i interactions without double-counting the long-range portions of these two interaction terms.
本文给出了用3D-DD模拟器对栅极长度为0.1 /spl μ m、栅极宽度为0.05 /spl μ m的n沟道mosfet的亚阈值特性进行仿真的结果。我们还提出了一种新的方法,人们可以在基于粒子的模拟器中成功地使用它来正确地解释e-e和e-i相互作用的短程部分,而不重复计算这两个相互作用项的远程部分。
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引用次数: 40
Verification of hole scattering rates in Si with quantum yield experiment 用量子产率实验验证硅中空穴散射率
Y. Kamakura, K. Taniguchi
High-energy hole scattering rates for a full band Monte Carlo simulation in Si are verified using the quantum yield experiment. We compare two models that yield the correct velocity-field and ionization coefficient characteristics but quite different energy distributions. It is demonstrated that the quantum yield experiment is available as a new monitor of hole scattering rates in Si: the model based on ab initio impact ionization rate shows good agreement with the experiments.
利用量子产率实验验证了硅中全波段蒙特卡罗模拟的高能空穴散射率。我们比较了两种模型,得到了正确的速度场和电离系数特性,但能量分布却大不相同。结果表明,量子产额实验可以作为硅中空穴散射率的一种新的监测方法,基于从头算碰撞电离率的模型与实验结果吻合较好。
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引用次数: 0
Wigner paths and boundary conditions for electron transport in open systems with electron-phonon interaction 电子-声子相互作用开放系统中电子输运的Wigner路径和边界条件
C. Jacoboni, A. Bertoni, P. Bordone, R. Brunetti
A Wigner-function approach to the study of quantum transport in open systems in the presence of phonon scattering is presented. Two important issues are discussed: a) the existence of Wigner paths in phase space with many analogies with the semiclassical description of transport and b) how to deal with boundary conditions for the analysis of real open structures. Theoretical and computational results are discussed in view of the application of this formalism to the simulation of transport in mesoscopic structures.
提出了一种研究声子散射下开放系统中量子输运的维格纳函数方法。讨论了两个重要的问题:a)在相空间中存在与输运的半经典描述有许多相似之处的Wigner路径;b)如何处理实际开放结构分析的边界条件。讨论了该形式在模拟介观结构输运中的理论和计算结果。
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引用次数: 1
Quantum computing with quantum-dot cellular automata using coherence vector formalism 使用相干向量形式的量子点元胞自动机的量子计算
Géza Tóth, J. Timler, C. Lent
A coherence vector formalism is used to describe quantum computing with quantum-dot cellular automata, and the realizations of basic quantum gates are also discussed.
用相干向量的形式描述了量子点元胞自动机的量子计算,并讨论了基本量子门的实现。
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引用次数: 4
Strain engineered In/sub x/Ga/sub 1-x/As channel pHEMTs on virtual substrates: a simulation study 应变工程In/sub x/Ga/sub 1-x/As通道虚拟基板上的phemt:仿真研究
S. Babiker, A. Asenov, S. Roy, J. Barker, S. Beaumont
The impact of In/sub x/Al/sub 1-x/As strain control buffers on the performance of low In content InGaAs channel pseudomorphic high electron mobility transistor p(HEMT) is investigated. It is shown that relaxed and tensile strained channel devices outperform the conventional compressively strained channel devices. It is argued that strain engineering in GaAs based devices makes it possible to realise RF characteristics comparable to InP based pHEMTs while obtaining improved breakdown characteristics.
研究了In/sub x/Al/sub 1-x/As应变控制缓冲对低In含量InGaAs通道伪晶高电子迁移率晶体管p(HEMT)性能的影响。结果表明,松弛应变和拉伸应变通道装置优于传统的压缩应变通道装置。本文认为,基于GaAs的器件中的应变工程使得实现与基于InP的phemt相当的射频特性成为可能,同时获得改进的击穿特性。
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引用次数: 2
Simulation analysis of impurity profile extraction by SCM 用单片机进行杂质剖面提取的仿真分析
K. Matsuzawa, Y. Oowaki, M. Nakamura, N. Aoki, I. Mizushima
We investigate the propriety of SCM (scanning capacitance microscopy) for determination of impurity distribution of MOSFETs. Two-dimensional impurity distribution is converted from /spl Delta/C//spl Delta/V signal obtained by SCM. It is revealed that the SCM signal is quite sensitive to the effects of charge depletion around the pn junction, singularity of structure in vicinity of SiO/sub 2//Si interface (edge effect), and the work function of the gate electrode. Making use of process/device simulations to analyze these effects, it is found that the SCM signal near the channel surface region of the Si substrate contains large error due to the edge effects. The lateral extent of the source/drain region obtained by SCM shows reasonable agreement with that determined by measurements and simulations of electrical characteristics of the MOSFET.
我们研究了SCM(扫描电容显微镜)用于测定mosfet杂质分布的合理性。二维杂质分布由单片机得到的/spl Delta/C//spl Delta/V信号转换而成。结果表明,单片机信号对pn结附近电荷耗尽、SiO/sub /Si界面附近结构奇异性(边缘效应)和栅电极功函数的影响非常敏感。利用工艺/器件模拟分析这些影响,发现由于边缘效应,硅衬底通道表面附近的单片机信号包含较大的误差。单片机得到的源极/漏极区域的横向范围与MOSFET电特性的测量和模拟结果一致。
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引用次数: 0
Two-dimensional CVD profile simulator based on ballistic transport and reaction model 基于弹道输运和反应模型的二维CVD廓线模拟器
T. Maruizumi, Y. Takemura, J. Ushio, M. Miyao
We have extended the two-dimensional deposition simulator with a micrometer feature scale based on the ballistic transport and reaction model originally developed by Cale et al. (1993) to include a scheme to inhibit and/or accelerate the deposition reaction stemming from the product gases. We have also improved the algorithm used to calculate a self-consistent gas flux distribution on micro features at each step in the simulation. Application of this deposition simulator to seven CVD systems for ULSI usage showed good agreement between the calculated and experimental feature profiles. The validity of the reactive sticking coefficient's role as a general descriptor for step coverage characteristics was thoroughly examined using these simulated results and we concluded that the intrinsic reaction mechanism is more reliable than the sticking coefficient for all CVD characteristics. Molecular orbital calculation was also demonstrated to be extremely helpful in clarifying the intrinsic deposition mechanism.
我们在最初由Cale等人(1993)开发的弹道传输和反应模型的基础上,扩展了微米特征尺度的二维沉积模拟器,以包括抑制和/或加速源自产物气体的沉积反应的方案。我们还改进了用于计算模拟中每一步微特征上自洽气体通量分布的算法。将该沉积模拟器应用于七个用于ULSI的CVD系统,计算结果与实验结果吻合较好。利用这些模拟结果,我们彻底检验了反应性粘附系数作为台阶覆盖特性的一般描述符的有效性,并得出结论,对于所有CVD特性,本征反应机理比粘附系数更可靠。分子轨道计算也被证明对阐明内在沉积机制非常有帮助。
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引用次数: 2
Spontaneous polarization of quantum dots 量子点的自发极化
M. Stopa
We have performed spin density functional theory calculations to determine the electronic structure of lateral GaAs-AlGaAs quantum dots. We have developed a highly efficient, quasi-adiabatic subband method which allows us to solve the Schrodinger equation for dot electron number N/spl lsim/200. We find that the direct Coulomb energy of putting two electrons into up and down spin of the same spatial state at the Fermi surface, combined with the polarization dependent, exchange-correlation induced splitting of the spin levels, typically exceeds the average single particle level spacing and leads to spontaneous spin polarization of the dot.
我们进行了自旋密度泛函理论计算,以确定横向GaAs-AlGaAs量子点的电子结构。我们开发了一种高效的准绝热子带方法,使我们能够求解点电子数N/spl lsim/200的薛定谔方程。我们发现,在费米表面上,将两个电子置于相同空间状态的上下自旋的直接库仑能量,加上极化依赖、交换相关诱导的自旋能级分裂,通常超过平均的单粒子能级间距,并导致点的自发自旋极化。
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引用次数: 0
Tight binding simulation of quantum electron transport in type II resonant tunneling devices II型共振隧道器件中量子电子输运的紧密结合模拟
M. Ogawa, T. Sugano, T. Miyoshi
We report on calculations of quantum transport in an InAs/GaSb/AlSb (type II) based double barrier resonant tunneling diode. Our procedure uses a realistic band structure based on an empirical tight binding theory. In the formulation, an evanescent-wave matching at heterointerfaces as well as the conduction and valence-band-mixing effects, and the space charge effect are duly taken into account. Comparison has been made between our results and calculations using a two-band model which considers only the lowest conduction and the light-hole states. Our results show that current-voltage characteristics have an extra current peak due to significant heavy-hole mixing effects in the GaSb quantum well. It should be also noted that the matching of evanescent electron modes is essentially necessary to include the valley-mixing effects for the heterostructures, since breaking of a lattice-translational symmetry occurs at the interfaces.
本文报道了基于InAs/GaSb/AlSb (II型)的双势垒共振隧道二极管中量子输运的计算。我们的程序使用基于经验紧密结合理论的现实带结构。该公式充分考虑了异质界面处的倏逝波匹配、传导效应和价带混合效应以及空间电荷效应。我们的结果与只考虑最低导光态和光孔态的双带模型的计算结果进行了比较。我们的研究结果表明,由于GaSb量子阱中显著的重空穴混合效应,电流-电压特性有一个额外的电流峰值。还应注意到,由于晶格-平动对称的破坏发生在界面处,因此,湮没电子模式的匹配对于包括异质结构的谷混合效应是必不可少的。
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引用次数: 1
期刊
1998 Sixth International Workshop on Computational Electronics. Extended Abstracts (Cat. No.98EX116)
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