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2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)最新文献

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A high signal swing pass-transistor logic using surrounding gate transistor 一种采用周围栅极晶体管的高信号摆幅通管逻辑
T. Endoh, T. Funaki, H. Sakuraba, F. Masuoka
In this paper, pass-transistor logic (PTL) using surrounding gate transistors (SGT) is reported for the first time. This SGT-based PTL brings out the latent abilities of the PTL, especially improvement of the area occupation by 74% and the power-delay product by 70% at a supply voltage of 1 V compared to bulk MOSFET-based PTL.
本文首次报道了采用环栅晶体管(SGT)的通管逻辑(PTL)。这种基于sgt的PTL发挥了PTL的潜在能力,特别是在电源电压为1 V时,与基于mosfet的大块PTL相比,面积占用提高了74%,功率延迟产品提高了70%。
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引用次数: 1
Appropriate initial damage conditions for "three-stream" point defect diffusion models “三流”点缺陷扩散模型的适当初始损伤条件
I. Bork, W. Molzer
This paper describes progress made in modeling transient enhanced diffusion (TED) on the basis of "three-stream" point defect diffusion models. Such models show artificially high transient diffusion at temperatures below approximately 800/spl deg/C when standard initial damage conditions are used. Using appropriate conditions for the initial distribution of dopants, point defects and clusters, however, we were able to achieve surprisingly good results for TED experiments between 600/spl deg/C and 1100/spl deg/C and temperature ramp rates between 10/spl deg/C/min (furnace anneal) and 100/spl deg/C/sec (RTP) even with a "three-stream" diffusion model.
本文介绍了基于“三流”点缺陷扩散模型的瞬态增强扩散模型的研究进展。当使用标准初始损伤条件时,这些模型显示出在温度低于约800/spl℃时人为的高瞬态扩散。然而,使用适当的条件对掺杂剂,点缺陷和团簇的初始分布,我们能够在600/spl°C和1100/spl°C之间的TED实验中获得令人惊讶的好结果,温度斜坡率在10/spl°C/min(炉内退火)和100/spl°C/sec (RTP)之间,即使使用“三流”扩散模型。
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引用次数: 0
The state of the art in interconnect simulation 互连模拟的最新技术
R. Sabelka, C. Harlander, S. Selberherr
Until recently, most interconnect models took into account capacitances and resistances only. With operating frequencies in the GHz regime, the effect of the magnetic field can no longer be neglected. Inductances, skin effect, and transmission line behavior must be considered carefully. For many complicated topographies, where lumped or one-dimensional distributed models do not reach the required accuracy, three dimensional quasi-static or even full-wave models are required. Since the amount of power dissipated in the interconnect structures is increasing, thermal interconnect modeling is also gaining importance, especially for silicon-on-insulator chips and low k materials. We demonstrate how simulation tools are keeping pace with these demands.
直到最近,大多数互连模型只考虑电容和电阻。当工作频率为GHz时,磁场的影响不能再被忽视。电感、趋肤效应和传输线行为必须仔细考虑。对于许多复杂地形,集总或一维分布模型不能达到要求的精度,需要三维准静态甚至全波模型。由于互连结构中耗散的功率正在增加,热互连建模也变得越来越重要,特别是对于绝缘体上硅芯片和低k材料。我们演示了仿真工具如何与这些需求保持同步。
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引用次数: 7
A mesh generation algorithm for complex geometry [semiconductor process modelling] 复杂几何结构的网格生成算法[半导体过程建模]
S. Yoon, O. Kwon, Sukin Yoon, Hyunsu Jung, T. Won
A mesh generation algorithm for a curved surface is proposed to investigate a complex structure on a semiconductor substrate. This algorithm relies on the advancing front method with scattered data interpolation through a NURBS (nonuniform rational B-spline) surface. This algorithm has been applied to a cell-based simulation and a level set simulation. The NURBS mesh according to our algorithm excellently represented the surface evolution of the topography.
为了研究半导体衬底上的复杂结构,提出了一种曲面网格生成算法。该算法依赖于通过NURBS(非均匀有理b样条)曲面进行分散数据插值的推进前方法。该算法已应用于基于细胞的仿真和水平集仿真。根据该算法得到的NURBS网格能很好地反映地形的表面演变。
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引用次数: 1
Comprehensive analytical charge control and I-V model of modern MOSFET's by fully comprising quantum mechanical effects 充分考虑量子力学效应的现代MOSFET综合解析电荷控制和I-V模型
Yutao Ma, Litian Liu, L. Tian, Zhiping Yu, Zhijian Li
A new analytical charge control and I-V model for sub-micron and deep sub-micron MOSFETs is developed based on a newly developed charge control model in a MOS structure. Threshold voltage shift due to quantum mechanical effects (QMEs), finite inversion layer thickness effect (inversion layer capacitance) as well as increased depletion layer charge density after the strong inversion point are used cooperatively in the model.
基于新建立的MOS结构电荷控制模型,建立了亚微米和深亚微米mosfet的解析电荷控制和I-V模型。模型中协同使用了量子力学效应(QMEs)引起的阈值电压偏移、有限反转层厚度效应(反转层电容)以及强反转点后耗尽层电荷密度的增加。
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引用次数: 2
Quantum-mechanical 2D simulation of surface- and buried-channel p-MOS
A. Spinelli, A. Benvenuti, L. Conserva, A. Lacaita, A. Pacelli
A two-dimensional MOS device simulator including quantum-mechanical effects has been developed and applied to surface- and buried-channel p-MOS devices. The Schrodinger equation is solved, retaining a large number of eigenstates, which are then used to build a modified classical distribution accounting for the high energy part of the distribution. With this approach, discontinuities in the gate capacitance near flat bands have been eliminated without introducing any empirical parameter. For accurate device simulation, experimental data on the hole mobility were collected, and a nonlocal mobility model was used for carriers in the bound levels. A standard mobility model is adopted instead for the classically-distributed carriers. Results are presented for the gate capacitance and drain current of 0.35 /spl mu/m p-MOSFET devices, showing a good agreement over a wide range of channel doping concentrations.
开发了一个包含量子力学效应的二维MOS器件模拟器,并将其应用于表面和埋道p-MOS器件。求解了薛定谔方程,保留了大量的特征态,然后用这些特征态建立了一个修正的经典分布,该分布考虑了分布的高能部分。采用这种方法,在不引入任何经验参数的情况下,消除了平坦带附近栅极电容的不连续。为了精确模拟器件,收集了空穴迁移率的实验数据,并对束缚能级的载流子采用了非局部迁移率模型。对于经典分布的载波,采用标准的移动模型。给出了0.35 /spl mu/m p-MOSFET器件的栅极电容和漏极电流的计算结果,在广泛的沟道掺杂浓度范围内显示出良好的一致性。
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引用次数: 1
Modeling of initial stages of annealing for amorphizing arsenic implants 非晶化砷植入物初始退火阶段的模拟
P. Fastenko, S. Dunham, B. Murphy
We have analyzed the initial stages of annealing for amorphizing arsenic implants. The comparison of transient enhanced diffusion (TED) simulations to experimental data shows results that appear inconsistent with the standard assumption of complete removal of point defects from the regrown amorphized layer. Our analysis suggests that high arsenic concentrations may stabilize retention of vacancies during solid phase epitaxial regrowth and thereby lead to the formation of a vacancy-rich layer near the surface within the regrown region. The presence of this vacancy rich layer helps to account for both increased initial diffusion within the peak region for high temperature annealing and increased clustering in the peak region for lower temperatures.
我们分析了非晶化砷植入物的初始退火阶段。瞬态增强扩散(TED)模拟与实验数据的比较表明,其结果与从再生非晶层中完全去除点缺陷的标准假设不一致。我们的分析表明,高砷浓度可以稳定固相外延再生过程中空位的保留,从而导致再生区域内靠近表面的空位丰富层的形成。这一富空位层的存在有助于解释高温退火时峰区初始扩散增加和低温退火时峰区团簇增加的原因。
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引用次数: 3
Kinetics of boron activation 硼活化动力学
A. Mokhberi, P. Griffin, J. Plummer
The kinetics of boron activation were studied for a 40 keV 2/spl times/10/sup 14/ cm/sup -2/ boron implant. A large matrix of anneals with temperatures and times ranging from 500/spl deg/C to 1000/spl deg/C and 1 second to 30 minutes, respectively, was considered. The active dose was monitored using Hall measurement, and the results were modeled using the dopant defect models in SUPREM4.
研究了硼在40 keV 2/spl次/10/sup 14/ cm/sup -2/硼注入下的活化动力学。考虑了一个大的退火矩阵,温度和时间分别为500至1000/spl℃和1秒至30分钟。采用霍尔测量法监测活性剂量,并采用superm4中的掺杂剂缺陷模型对结果进行建模。
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引用次数: 1
Di-interstitial diffusivity and migration path calculations based on tight-binding Hamiltonian molecular dynamics 基于紧密结合哈密顿分子动力学的双间隙扩散率和迁移路径计算
M. Hane, T. Ikezawa, G. Gilmer
Molecular dynamics calculations were performed for di-interstitial-silicon based on the tight-binding model for silicon. Calculation results indicate that the di-interstitial can diffuse into crystalline silicon as fast as the mono-interstitial silicon. Three kinds of the stable configurations were found: T, Z, and W-configuration. The T-configuration is the lowest while the W is the higher energy level configuration. A critical-path method (a saddle-point search algorithm) revealed the di-interstitial migration pathway. The T to W transition needs about 0.96 eV of the barrier energy, and the W to W transition can occur for less than 0.1 eV barrier energy. Therefore, di-interstitials can show a long-range hop via the W-W transition which should be thermally initiated by the T-W transition (reorientation).
基于硅的紧密结合模型,对双间隙硅进行了分子动力学计算。计算结果表明,双间隙的扩散速度与单间隙的一样快。发现了三种稳定构型:T、Z和w构型。t构型是最低的,而W是更高能级的构型。关键路径法(鞍点搜索算法)揭示了非间隙迁移路径。T到W的跃迁需要约0.96 eV的势垒能,而W到W的跃迁需要小于0.1 eV的势垒能。因此,非间隙态可以通过W-W跃迁表现出远程跃迁,这应该是由T-W跃迁(重定向)热启动的。
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引用次数: 2
Effects of nitrogen on the activation/deactivation of boron and indium in n-channel CMOS devices 氮对n沟道CMOS器件中硼和铟活化/失活的影响
S. Aronowitz, H. Puchner, V. Zubcov
Activation/deactivation behavior of combinations of electrically active dopants boron and indium with nitrogen was studied both experimentally and quantum chemically. It was found that direct correlations could be made between relative electrical activity and top-filled/lowest-empty molecular orbitals obtained with a model silicon lattice system. The trend in activation explained the device behavior observed when retrograde indium channels in NMOS devices were created with nitrogen present to control gate oxide growth.
通过实验和量子化学研究了电活性掺杂剂硼和铟与氮复合的活化/失活行为。发现相对电活度与用模型硅晶格体系得到的顶部填充/最低空分子轨道之间存在直接关系。激活的趋势解释了当NMOS器件中存在氮以控制栅极氧化物生长时产生逆行铟通道时所观察到的器件行为。
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引用次数: 0
期刊
2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)
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