首页 > 最新文献

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

英文 中文
Sub-continuum thermal simulations of deep sub-micron devices under ESD conditions 深亚微米器件在ESD条件下的亚连续热模拟
P. Sverdrup, K. Banerjee, C. Dai, W. Shih, R. Dutton, K. Goodson
The decreasing dimensions of IC devices is rendering the heat diffusion equation highly inaccurate for simulations of electrostatic discharge (ESD) phenomena. As dimensions of the heated region in the device are reduced far below 200 nm, neglecting the ballistic, sub-continuum nature of phonon conduction in the silicon lattice can strongly underpredict the temperature rise. This work integrates the phonon Boltzmann transport equation (BTE) in deep sub-micron silicon devices and presents a general methodology for solving the BTE. The approach developed is applicable to both Si and SOI devices and predicts temperature rises consistent with failure voltage measurements for practical devices.
集成电路器件尺寸的不断减小使得热扩散方程在模拟静电放电(ESD)现象时非常不准确。由于器件中加热区域的尺寸远远小于200nm,忽略硅晶格中声子传导的弹道、亚连续性质会严重低估温度的升高。本文将声子玻尔兹曼输运方程(BTE)集成到深亚微米硅器件中,并提出了求解该输运方程的一般方法。所开发的方法适用于硅和SOI器件,并预测与实际器件失效电压测量一致的温升。
{"title":"Sub-continuum thermal simulations of deep sub-micron devices under ESD conditions","authors":"P. Sverdrup, K. Banerjee, C. Dai, W. Shih, R. Dutton, K. Goodson","doi":"10.1109/SISPAD.2000.871205","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871205","url":null,"abstract":"The decreasing dimensions of IC devices is rendering the heat diffusion equation highly inaccurate for simulations of electrostatic discharge (ESD) phenomena. As dimensions of the heated region in the device are reduced far below 200 nm, neglecting the ballistic, sub-continuum nature of phonon conduction in the silicon lattice can strongly underpredict the temperature rise. This work integrates the phonon Boltzmann transport equation (BTE) in deep sub-micron silicon devices and presents a general methodology for solving the BTE. The approach developed is applicable to both Si and SOI devices and predicts temperature rises consistent with failure voltage measurements for practical devices.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"1 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"131295431","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 11
Prediction of SiO/sub 2/ sputtering yield using molecular dynamics simulation 用分子动力学模拟方法预测SiO/ sub2 /溅射产率
Kyusang Lee, Tai-kyung Kim
The surface of processed wafers during the plasma etching process is exposed to a shower of relatively high energy particles, and the surface reaction that evaporates the upper surface layer is induced by the collision. The surface profile evolution during plasma etching needs to be known in order to control the fine details of features of semiconductor devices. The process is a complex combination of factors such as incident particle kinetic energy, incident angle and substrate conditions. In this study, we performed molecular dynamics simulations of Ar/sup +/ ions bombarding a SiO/sub 2/ substrate and observed the sputtering yield as the incident angle and energy changes. The primary goal is to verify the process as a reliable source of microscopic sputtering yield data. We inserted 10 ps of relaxation right after each bombardment to allow the concentrated heat to diffuse into the bulk region, which gave us similar results to a previous study (Abrams and Graves, J. Vac. Sci. Tech. A vol. 16, pp. 3006-3019, 1998), and we observed the surface evolution during the process. These efforts predicted a different sputtering yield from the previous study, but the overall patterns of reaction product trajectories were similar.
在等离子体刻蚀过程中,被加工的晶圆表面暴露在高能粒子的阵雨中,碰撞引起表面反应,使上表层蒸发。为了控制半导体器件的精细特征,需要了解等离子体刻蚀过程中的表面轮廓演变。该过程是入射粒子动能、入射角和衬底条件等因素的复杂组合。在本研究中,我们进行了Ar/sup +/离子轰击SiO/ sub2 /衬底的分子动力学模拟,并观察了随入射角和能量变化的溅射率。主要目标是验证该工艺作为微观溅射成品率数据的可靠来源。我们在每次轰击后插入10ps的弛豫,以使集中的热量扩散到大块区域,这与之前的研究结果相似(Abrams和Graves, J. Vac)。科学。Tech. A vol. 16, pp. 3006- 3019,1998),我们观察了在此过程中的表面演变。这些努力预测了与先前研究不同的溅射产率,但反应产物轨迹的总体模式是相似的。
{"title":"Prediction of SiO/sub 2/ sputtering yield using molecular dynamics simulation","authors":"Kyusang Lee, Tai-kyung Kim","doi":"10.1109/SISPAD.2000.871246","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871246","url":null,"abstract":"The surface of processed wafers during the plasma etching process is exposed to a shower of relatively high energy particles, and the surface reaction that evaporates the upper surface layer is induced by the collision. The surface profile evolution during plasma etching needs to be known in order to control the fine details of features of semiconductor devices. The process is a complex combination of factors such as incident particle kinetic energy, incident angle and substrate conditions. In this study, we performed molecular dynamics simulations of Ar/sup +/ ions bombarding a SiO/sub 2/ substrate and observed the sputtering yield as the incident angle and energy changes. The primary goal is to verify the process as a reliable source of microscopic sputtering yield data. We inserted 10 ps of relaxation right after each bombardment to allow the concentrated heat to diffuse into the bulk region, which gave us similar results to a previous study (Abrams and Graves, J. Vac. Sci. Tech. A vol. 16, pp. 3006-3019, 1998), and we observed the surface evolution during the process. These efforts predicted a different sputtering yield from the previous study, but the overall patterns of reaction product trajectories were similar.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"4 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"126758010","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Improved device technology evaluation and optimization 改进了器件技术评价和优化
D. Connelly, M. Foisy
The conventional I/sub Dsat/-I/sub DL/ (where I/sub Dsat/ is drain current for V/sub DS/=V/sub GS/=V/sub DD/ with V/sub BS/=0, and I/sub DL/ is drain current for V/sub DS/=V/sub DD/, with V/sub GS/=V/sub BS/=0) curve falls short in predicting which of two technology options will result in the best circuit performance. Here, for the first time, we demonstrate an improved evaluation method which accounts for process variation and leakage current budgeting for a target gate length. By using iteration or interpolation to compare tuned technologies, and by evaluating leakage and drive currents from the appropriate portions of their distribution curves, more effective optimization is achieved, giving stronger weight to robust device design.
传统的I/sub Dsat/-I/sub DL/(其中I/sub Dsat/为V/sub DS/=V/sub GS/=V/sub DD/时的漏极电流,V/sub BS/=0, I/sub DL/为V/sub DS/=V/sub DD/时的漏极电流,V/sub GS/=V/sub BS/=0)曲线在预测两种技术选项中哪一种将导致最佳电路性能方面存在不足。在这里,我们首次展示了一种改进的评估方法,该方法考虑了工艺变化和目标栅极长度的泄漏电流预算。通过使用迭代或插值来比较调整后的技术,并从其分布曲线的适当部分评估泄漏和驱动电流,可以实现更有效的优化,为稳健的器件设计提供更大的权重。
{"title":"Improved device technology evaluation and optimization","authors":"D. Connelly, M. Foisy","doi":"10.1109/SISPAD.2000.871231","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871231","url":null,"abstract":"The conventional I/sub Dsat/-I/sub DL/ (where I/sub Dsat/ is drain current for V/sub DS/=V/sub GS/=V/sub DD/ with V/sub BS/=0, and I/sub DL/ is drain current for V/sub DS/=V/sub DD/, with V/sub GS/=V/sub BS/=0) curve falls short in predicting which of two technology options will result in the best circuit performance. Here, for the first time, we demonstrate an improved evaluation method which accounts for process variation and leakage current budgeting for a target gate length. By using iteration or interpolation to compare tuned technologies, and by evaluating leakage and drive currents from the appropriate portions of their distribution curves, more effective optimization is achieved, giving stronger weight to robust device design.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"34 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"116839419","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 5
Generic approaches to parasitic extraction problems [IC interconnects] 寄生提取问题的一般方法[集成电路互连]
J. Phillips
Integral equation methods have become popular for electromagnetic analysis problems such as computation of interconnect parasitics. However, developing integral equation codes that can treat diverse physics and interface with solvers in other domains requires algorithms that can easily be adapted to a variety of geometrical descriptions, solver interfaces, and integral equation formulations. In this paper, we survey some of the most popular fast integral equation solution techniques with mind to their flexibility in dealing with diverse problem domains.
积分方程法已成为计算互连寄生等电磁分析问题的常用方法。然而,开发可以处理不同物理和与其他领域的求解器接口的积分方程代码需要能够轻松适应各种几何描述、求解器接口和积分方程公式的算法。在本文中,我们考察了一些最流行的快速积分方程求解技术,并考虑到它们在处理不同问题域时的灵活性。
{"title":"Generic approaches to parasitic extraction problems [IC interconnects]","authors":"J. Phillips","doi":"10.1109/SISPAD.2000.871211","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871211","url":null,"abstract":"Integral equation methods have become popular for electromagnetic analysis problems such as computation of interconnect parasitics. However, developing integral equation codes that can treat diverse physics and interface with solvers in other domains requires algorithms that can easily be adapted to a variety of geometrical descriptions, solver interfaces, and integral equation formulations. In this paper, we survey some of the most popular fast integral equation solution techniques with mind to their flexibility in dealing with diverse problem domains.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"32 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"114790017","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Simulation of gallium-arsenide based high electron mobility transistors 基于砷化镓的高电子迁移率晶体管的模拟
R. Quay, H. Massler, W. Kellner, T. Grasser, V. Palankovski, S. Selberherr
We present results for hydrodynamic simulations of pseudomorphic AlGaAs-InGaAs-GaAs high electron mobility transistors (HEMTs) obtained by the MINIMOS-NT two-dimensional device simulator. The concise analysis of industrially relevant HEMT power devices of two different foundries for gate-lengths between l/sub g/=140 nm and l/sub g/=300 nm is carried out. Several aspects, including thermal and breakdown effects, the insulator-semiconductor interface, and the Schottky contact are considered.
本文介绍了利用MINIMOS-NT二维器件模拟器获得的假晶AlGaAs-InGaAs-GaAs高电子迁移率晶体管(HEMTs)的流体动力学模拟结果。对栅极长度在l/sub g/=140 nm和l/sub g/=300 nm之间的两种不同晶圆厂的工业相关HEMT功率器件进行了简要分析。考虑了几个方面,包括热效应和击穿效应,绝缘体-半导体界面和肖特基接触。
{"title":"Simulation of gallium-arsenide based high electron mobility transistors","authors":"R. Quay, H. Massler, W. Kellner, T. Grasser, V. Palankovski, S. Selberherr","doi":"10.1109/SISPAD.2000.871210","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871210","url":null,"abstract":"We present results for hydrodynamic simulations of pseudomorphic AlGaAs-InGaAs-GaAs high electron mobility transistors (HEMTs) obtained by the MINIMOS-NT two-dimensional device simulator. The concise analysis of industrially relevant HEMT power devices of two different foundries for gate-lengths between l/sub g/=140 nm and l/sub g/=300 nm is carried out. Several aspects, including thermal and breakdown effects, the insulator-semiconductor interface, and the Schottky contact are considered.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"33 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"121743988","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 7
SOI related simulation challenges with moment based BTE solvers 基于矩的BTE求解器的SOI相关仿真挑战
J.L. Egley, B. Polsky, B. Min, E. Lyumkis, O. Penzin, M. Foisy
We discuss challenges particular to SOI simulation. We also show evidence of what we believe is hot carrier diffusion out of the channel near the drain, giving rise to a negative differential conductivity (NDC), or a transient region in an I/sub D/-V/sub D/ curve on SOI.
我们讨论了SOI模拟所特有的挑战。我们还展示了我们认为的热载流子扩散出漏极附近通道的证据,导致负微分电导率(NDC),或SOI上I/sub D/-V/sub D/曲线中的瞬态区域。
{"title":"SOI related simulation challenges with moment based BTE solvers","authors":"J.L. Egley, B. Polsky, B. Min, E. Lyumkis, O. Penzin, M. Foisy","doi":"10.1109/SISPAD.2000.871253","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871253","url":null,"abstract":"We discuss challenges particular to SOI simulation. We also show evidence of what we believe is hot carrier diffusion out of the channel near the drain, giving rise to a negative differential conductivity (NDC), or a transient region in an I/sub D/-V/sub D/ curve on SOI.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"12 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"122898252","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 12
A fast three-dimensional MC simulator for tunneling diodes 隧道二极管的快速三维MC模拟器
M. Wagner, H. Mizuta, K. Nakazato
A fast simulator is presented for 3D vertical tunneling devices with lateral confinement and gates. The tunneling current across each barrier is calculated using a combination of 3D ray tracing, Monte Carlo ensemble averaging, and a multi-grid Poisson solver, until self-consistency of the current is achieved.
提出了一种具有横向约束和闸门的三维垂直隧道装置快速仿真器。通过三维射线追踪、蒙特卡罗集合平均和多网格泊松求解器,计算出穿过每个势垒的隧道电流,直到实现电流的自一致性。
{"title":"A fast three-dimensional MC simulator for tunneling diodes","authors":"M. Wagner, H. Mizuta, K. Nakazato","doi":"10.1109/SISPAD.2000.871199","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871199","url":null,"abstract":"A fast simulator is presented for 3D vertical tunneling devices with lateral confinement and gates. The tunneling current across each barrier is calculated using a combination of 3D ray tracing, Monte Carlo ensemble averaging, and a multi-grid Poisson solver, until self-consistency of the current is achieved.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"12 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"117239853","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
A physics-based empirical pseudopotential model for calculating band structures of simple and complex semiconductors 计算简单和复杂半导体能带结构的基于物理的经验赝势模型
G. Pennington, N. Goldsman, J.M. McGarrity, F. Crowne
The full zone band structure is often needed for adequate simulation of semiconductor devices. It is important for devices operating under high power and high fields and determines many material properties. The computational ease and good accuracy of the empirical pseudopotential method (EPM) make it the band structure method of choice for full-zone simulations. While the EPM works well for most diamond and zincblende semiconductors, it becomes less effective for more complicated structures with larger unit cells. For these materials, more EPM parameters must be fitted while less experimental data is usually available. Through the adaption of the nonlocal atomic model potential of Heine and Animalu (Phil. Mag. vol. 12, pp. 1249-1269, 1965), we have developed a model empirical pseudopotential which, by drastically reducing the fitting parameters needed, can extend the use of the EPM to semiconductors with large unit cells. The method is effectively applied to the band structure calculations of Si, C, 3C-SiC, 4H-SiC, and 6H-SiC here.
为了充分模拟半导体器件,通常需要全带结构。它对在高功率和高磁场下工作的器件非常重要,并决定了许多材料的性能。经验赝势法(EPM)计算简便、精度高,是全区模拟的首选能带结构方法。虽然EPM对大多数金刚石和锌闪锌矿半导体工作得很好,但对于更复杂的结构和更大的单元电池来说,它就不那么有效了。对于这些材料,必须拟合更多的EPM参数,而通常可用的实验数据较少。通过对Heine和Animalu (Phil)的非局域原子模型电位的适应。第12卷,第1249-1269页,1965年),我们开发了一个模型经验伪势,通过大幅减少所需的拟合参数,可以将EPM的使用扩展到具有大单元电池的半导体。该方法有效地应用于Si、C、3C-SiC、4H-SiC和6H-SiC的能带结构计算。
{"title":"A physics-based empirical pseudopotential model for calculating band structures of simple and complex semiconductors","authors":"G. Pennington, N. Goldsman, J.M. McGarrity, F. Crowne","doi":"10.1109/SISPAD.2000.871250","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871250","url":null,"abstract":"The full zone band structure is often needed for adequate simulation of semiconductor devices. It is important for devices operating under high power and high fields and determines many material properties. The computational ease and good accuracy of the empirical pseudopotential method (EPM) make it the band structure method of choice for full-zone simulations. While the EPM works well for most diamond and zincblende semiconductors, it becomes less effective for more complicated structures with larger unit cells. For these materials, more EPM parameters must be fitted while less experimental data is usually available. Through the adaption of the nonlocal atomic model potential of Heine and Animalu (Phil. Mag. vol. 12, pp. 1249-1269, 1965), we have developed a model empirical pseudopotential which, by drastically reducing the fitting parameters needed, can extend the use of the EPM to semiconductors with large unit cells. The method is effectively applied to the band structure calculations of Si, C, 3C-SiC, 4H-SiC, and 6H-SiC here.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"95 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"116317892","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Direct solution of the Boltzmann transport equation in nanoscale Si devices 纳米硅器件中玻尔兹曼输运方程的直接解
K. Banoo, M. Lundstrom, R.K. Smith
We report the first direct numerical solution to the Boltzmann transport equation (BTE) without making any approximations about the angular shape of the distribution function or the collision integral. The mathematical and numerical techniques used for solving this problem are discussed and shown to have the correct properties for semiconductor simulation. The applications of this method are general and are demonstrated here, for both one-dimensional (50 nm n/sup +/-p-n/sup +/) and two-dimensional (50 nm ultra-thin body dual-gate nMOSFET) devices.
我们报告了玻尔兹曼输运方程(BTE)的第一个直接数值解,而没有对分布函数的角形状或碰撞积分进行任何近似。讨论了用于解决这一问题的数学和数值技术,并证明它们具有用于半导体模拟的正确性质。该方法在一维(50 nm n/sup +/-p-n/sup +/)和二维(50 nm超薄体双栅nMOSFET)器件中的应用是普遍的。
{"title":"Direct solution of the Boltzmann transport equation in nanoscale Si devices","authors":"K. Banoo, M. Lundstrom, R.K. Smith","doi":"10.1109/SISPAD.2000.871204","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871204","url":null,"abstract":"We report the first direct numerical solution to the Boltzmann transport equation (BTE) without making any approximations about the angular shape of the distribution function or the collision integral. The mathematical and numerical techniques used for solving this problem are discussed and shown to have the correct properties for semiconductor simulation. The applications of this method are general and are demonstrated here, for both one-dimensional (50 nm n/sup +/-p-n/sup +/) and two-dimensional (50 nm ultra-thin body dual-gate nMOSFET) devices.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"42 1 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"125750561","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 30
Extraction of (R,L,C,G) interconnect parameters in 2D transmission lines using fast and efficient numerical tools 利用快速高效的数值工具提取二维传输线(R,L,C,G)互连参数
F. Charlet, C. Bermond, S. Putot, G. Le Carval, B. Fléchet
We present a new simulation method for a fast and efficient extraction of frequency dependent R,L,C,G parameters in 2D transmission line structures embedded in a multilayered dielectric environment. Our method is based on two variational finite element formulations and use very efficient numerical tools (fictitious domain approach (Putot et al., 1999), fast solver, domain decomposition). It needs only an unstructured mesh of the conductor boundaries and is very memory and CPU time efficient. The results are validated on test structures with an original method of measurements and characterization.
我们提出了一种新的仿真方法,用于快速有效地提取嵌入在多层介质环境中的二维传输线结构中与频率相关的R,L,C,G参数。我们的方法基于两个变分有限元公式,并使用非常有效的数值工具(虚拟域方法(Putot et al., 1999),快速求解器,域分解)。它只需要导体边界的非结构化网格,并且非常节省内存和CPU时间。用一种原始的测量和表征方法在测试结构上验证了结果。
{"title":"Extraction of (R,L,C,G) interconnect parameters in 2D transmission lines using fast and efficient numerical tools","authors":"F. Charlet, C. Bermond, S. Putot, G. Le Carval, B. Fléchet","doi":"10.1109/SISPAD.2000.871214","DOIUrl":"https://doi.org/10.1109/SISPAD.2000.871214","url":null,"abstract":"We present a new simulation method for a fast and efficient extraction of frequency dependent R,L,C,G parameters in 2D transmission line structures embedded in a multilayered dielectric environment. Our method is based on two variational finite element formulations and use very efficient numerical tools (fictitious domain approach (Putot et al., 1999), fast solver, domain decomposition). It needs only an unstructured mesh of the conductor boundaries and is very memory and CPU time efficient. The results are validated on test structures with an original method of measurements and characterization.","PeriodicalId":132609,"journal":{"name":"2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)","volume":"52 1","pages":"0"},"PeriodicalIF":0.0,"publicationDate":"2000-09-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"133557210","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 19
期刊
2000 International Conference on Simulation Semiconductor Processes and Devices (Cat. No.00TH8502)
全部 Acc. Chem. Res. ACS Applied Bio Materials ACS Appl. Electron. Mater. ACS Appl. Energy Mater. ACS Appl. Mater. Interfaces ACS Appl. Nano Mater. ACS Appl. Polym. Mater. ACS BIOMATER-SCI ENG ACS Catal. ACS Cent. Sci. ACS Chem. Biol. ACS Chemical Health & Safety ACS Chem. Neurosci. ACS Comb. Sci. ACS Earth Space Chem. ACS Energy Lett. ACS Infect. Dis. ACS Macro Lett. ACS Mater. Lett. ACS Med. Chem. Lett. ACS Nano ACS Omega ACS Photonics ACS Sens. ACS Sustainable Chem. Eng. ACS Synth. Biol. Anal. Chem. BIOCHEMISTRY-US Bioconjugate Chem. BIOMACROMOLECULES Chem. Res. Toxicol. Chem. Rev. Chem. Mater. CRYST GROWTH DES ENERG FUEL Environ. Sci. Technol. Environ. Sci. Technol. Lett. Eur. J. Inorg. Chem. IND ENG CHEM RES Inorg. Chem. J. Agric. Food. Chem. J. Chem. Eng. Data J. Chem. Educ. J. Chem. Inf. Model. J. Chem. Theory Comput. J. Med. Chem. J. Nat. Prod. J PROTEOME RES J. Am. Chem. Soc. LANGMUIR MACROMOLECULES Mol. Pharmaceutics Nano Lett. Org. Lett. ORG PROCESS RES DEV ORGANOMETALLICS J. Org. Chem. J. Phys. Chem. J. Phys. Chem. A J. Phys. Chem. B J. Phys. Chem. C J. Phys. Chem. Lett. Analyst Anal. Methods Biomater. Sci. Catal. Sci. Technol. Chem. Commun. Chem. Soc. Rev. CHEM EDUC RES PRACT CRYSTENGCOMM Dalton Trans. Energy Environ. Sci. ENVIRON SCI-NANO ENVIRON SCI-PROC IMP ENVIRON SCI-WAT RES Faraday Discuss. Food Funct. Green Chem. Inorg. Chem. Front. Integr. Biol. J. Anal. At. Spectrom. J. Mater. Chem. A J. Mater. Chem. B J. Mater. Chem. C Lab Chip Mater. Chem. Front. Mater. Horiz. MEDCHEMCOMM Metallomics Mol. Biosyst. Mol. Syst. Des. Eng. Nanoscale Nanoscale Horiz. Nat. Prod. Rep. New J. Chem. Org. Biomol. Chem. Org. Chem. Front. PHOTOCH PHOTOBIO SCI PCCP Polym. Chem.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1