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2014 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)最新文献

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Three-dimensional simulation for the reliability and electrical performance of through-silicon vias 硅通孔可靠性和电性能的三维模拟
L. Filipovic, F. Rudolf, E. Baer, P. Evanschitzky, J. Lorenz, F. Roger, A. Singulani, R. Minixhofer, S. Selberherr
The electrical performance and reliability of a through-silicon via is investigated through two-dimensional and three-dimensional simulations. Due to the large differences in material thicknesses present in the structures, a 3D simulation is often not feasible. The thermo-mechanical stress, the electrical parameters including TSV resistance and capacitance, as well as the electromigration-induced stress are investigated. A comparison between the results obtained through 2D and 3D simulations is used to suggest which types of simulations require a 3D modelling approach. It is found that an appropriate analysis of the current density through the structure requires 3D simulation, meaning that electromigration phenomena must be studied with 3D simulation or at least a combination of 2D and 3D analysis. However, a 2D simulation with assumed rotational symmetry is sufficient to estimate the thermo-mechanical stress distribution through the structure as well as the parasitic capacitance and signal loss of the TSV.
通过二维和三维仿真研究了硅通孔的电性能和可靠性。由于结构中存在的材料厚度差异很大,因此三维模拟通常是不可行的。研究了热机械应力、TSV电阻和电容等电学参数以及电迁移引起的应力。通过2D和3D模拟得到的结果之间的比较被用来建议哪种类型的模拟需要3D建模方法。研究发现,通过结构对电流密度进行适当的分析需要三维模拟,这意味着必须通过三维模拟或至少结合二维和三维分析来研究电迁移现象。然而,假设旋转对称的二维模拟足以估计TSV通过结构的热机械应力分布以及寄生电容和信号损耗。
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引用次数: 1
Channel-size dependent dopant placement in silicon nanowires 硅纳米线中通道尺寸相关的掺杂物放置
H. Ryu, Jongseob Kim, K. Hong
Sensitivity of Phosphorus dopant placement to the channel size of highly doped silicon nanowires is studied using a 10-band sp3 d5 s* tight-binding approach coupled to self-consistent simulations. Extending the simulation scope to realistically sized nanowires, we observed that uniform doping does not necessarily reduce the channel energy compared to surface-oriented doping when the diameter of a nanowire cross-section is smaller than 20 nm, whilst uniform doping lowers the energy, making the channel more stable at larger cross-sections. This size-dependency, firmly connected to the recent experiment, is understood well in detail by investigating channel electrostatics.
采用10波段sp3 d5 s*紧密结合方法与自一致模拟相结合,研究了磷掺杂剂放置对高掺杂硅纳米线通道尺寸的敏感性。将模拟范围扩展到实际尺寸的纳米线,我们观察到当纳米线截面直径小于20 nm时,均匀掺杂与表面取向掺杂相比不一定会降低通道能量,而均匀掺杂降低了能量,使通道在更大的横截面下更稳定。这种尺寸依赖性与最近的实验密切相关,通过研究通道静电可以很好地理解。
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引用次数: 0
USJ engineering impacts on FinFETs and RDF investigation using full 3D process/device simulation USJ工程对finfet和RDF研究的影响,使用全3D工艺/器件模拟
E. Bazizi, A. Zaka, T. Herrmann, F. Benistant, J. H. Tin, J. P. Goh, L. Jiang, M. Joshi, H. van Meer, K. Korablev
The impacts of FinFET channel and extension S/D region implantations on relevant device parameters such as electrostatic control and Vth mismatch (MM) are investigated. We used 3D TCAD process and device simulations to gain physical understanding and to optimize the performance/variability of bulk-FinFETs. For the first time, the full FinFET process flow simulation was performed using diffusion, activation and segregation models identical to those used in planar nodes. In this work a wide range of implantation and anneal splits is used to demonstrate the 3D simulation accuracy. After achieving good agreement with experiments in terms of Vth and Ion/Ioff, considering lateral dopant diffusion and activation, the simulation was used to investigate SRAM random doping fluctuation RDF.
研究了FinFET通道和扩展S/D区植入对静电控制和Vth失配(MM)等器件参数的影响。我们使用3D TCAD过程和器件模拟来获得物理理解并优化大块finfet的性能/可变性。首次使用与平面节点相同的扩散、激活和偏析模型进行了完整的FinFET过程流模拟。在这项工作中,采用了大范围的注入和退火分裂来证明三维模拟的准确性。在Vth和Ion/Ioff与实验结果吻合较好后,考虑横向掺杂扩散和激活,采用模拟方法研究SRAM随机掺杂波动RDF。
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引用次数: 3
Nonlinear thermoelectroelastic simulation of III-N devices III-N器件的非线性热电弹性模拟
M. Ancona
A consistent thermoelectroelastic description of piezoelectric semiconductors with finite deformation is presented. By including both kinematic and constitutive nonlinearities as well as a proper treatment of the electrostatic conditions at free surfaces, the theory allows situations with large strains to be modeled more accurately. In addition, the theory is rotationally invariant unlike the linear theory, and can therefore be applied to semiconducting MEMS structures that involve large mechanical displacements. These points are illustrated using numerical simulations of several different III-N devices of technological interest.
提出了有限变形压电半导体的一致热电弹性描述。通过包括运动和本构非线性以及对自由表面静电条件的适当处理,该理论允许更准确地模拟大应变的情况。此外,该理论与线性理论不同,是旋转不变性的,因此可以应用于涉及大机械位移的半导体MEMS结构。这些要点是通过对几种不同的III-N设备的数值模拟来说明的。
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引用次数: 0
Accurate fringe capacitance model considering RSD and metal contact for realistic FinFETs and circuit performance simulation 考虑RSD和金属接触的精确条纹电容模型及实际finfet电路性能仿真
Kyeungkeun Choe, TaeYoon An, Soyoung Kim
In this paper, analytical gate fringe capacitance model of FinFETs including metal contact and raised source and drain (RSD) are developed. Each cross capacitance models are derived using conformal mapping and field integration. The proposed models are verified with a three-dimensional field solver, Raphael. By including the additional fringe capacitance from RSD and metal contact in BSIM-CMG platform, realistic transition frequency (fT) and propagation delay of 9-stage ring oscillators are predicted and compared with those predicted by default BSIM-CMG capacitance models.
本文建立了包含金属触点和源极和漏极(RSD)升高的finfet栅极条纹电容解析模型。利用保角映射和场积分法推导了各交叉电容模型。用三维场求解器Raphael对所提出的模型进行了验证。通过在BSIM-CMG平台中加入RSD和金属接触产生的附加条纹电容,对9级环振的实际过渡频率和传播延迟进行了预测,并与BSIM-CMG默认电容模型的预测结果进行了比较。
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引用次数: 4
Semi-classical ensemble Monte Carlo simulator using innovative quantum corrections for nano-scale n-channel FinFETs 采用创新量子校正的纳米n沟道finfet的半经典集成蒙特卡罗模拟器
Dax M. Crum, A. Valsaraj, L. F. Register, S. Banerjee
We present a three-dimensional semi-classical ensemble Monte Carlo device simulator with novel quantum corrections. The simulator includes a beyond-Fermi treatment of Pauli-Exclusion-blocked scattering, and a valley-dependent treatment of various quantum confinement effects. Quantum corrections to the potential are used not only to model redistribution of carriers in real space, but also to model altered energy valley offsets and associated redistribution of carriers in k-space, and quantum-confined scattering rates, including a new approach to model surface roughness scattering. We illustrate the capabilities of the simulator using different levels of modeling, with an emphasis on modeling nano-scale FinFETs with degenerate carrier populations, including III-V devices.
我们提出了一个具有新颖量子修正的三维半经典系综蒙特卡罗器件模拟器。该模拟器包括对保利不相容阻挡散射的超费米处理,以及对各种量子限制效应的谷依赖处理。量子势的修正不仅用于模拟载流子在真实空间中的再分布,而且还用于模拟k空间中载流子的能量谷偏移和相关的再分布,以及量子限制散射率,包括模拟表面粗糙度散射的新方法。我们使用不同级别的建模来说明模拟器的功能,重点是模拟具有简并载流子群的纳米级finfet,包括III-V器件。
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引用次数: 2
Avalanche breakdown of pn-junctions — Simulation by spherical harmonics expansion of the Boltzmann transport equation pn结的雪崩击穿-玻尔兹曼输运方程的球谐展开模拟
D. Jabs, C. Jungemann
The deterministic solution of the coupled Boltzmann transport equations for electrons and holes is calculated by means of the spherical harmonics expansion method for avalanche breakdown of a pn-junction. An iteration scheme based on a splitting of the system matrix is presented, by which a stable solution of this numerically challenging problem can be obtained.
利用球谐展开法计算了电子与空穴耦合玻尔兹曼输运方程的确定性解。提出了一种基于系统矩阵分裂的迭代方案,从而得到了这一数值难题的稳定解。
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引用次数: 3
Multi-scale modeling of oxygen vacancies assisted charge transport in sub-stoichiometric TiOx for RRAM application RRAM应用中氧空位辅助电荷输运的多尺度模拟
O. Pirrotta, A. Padovani, L. Larcher, L. Zhao, B. Magyari-Kope, Y. Nishi
In this work we investigate the charge transport in sub-stoichiometric TiOx for RRAM applications. We explored the atomic defect configurations actively assisting the charge transport in sub-stoichiometric TiOx through a multi-scale approach. We combined density-functional-theory-based non-equilibrium Green's function approach (DFT_NEGF) with physical-based trap assisted tunneling (TAT) modeling to identify the defects dominating the current conduction mechanism and the physical parameters of the defects responsible for the trap-assisted tunneling (TAT). The values of the thermal ionization energy ET and relaxation energy EREL extracted are 0.35-0.4eV and 0.7eV, respectively.
在这项工作中,我们研究了亚化学计量TiOx在RRAM应用中的电荷输运。我们通过多尺度方法探索了亚化学计量TiOx中积极协助电荷输运的原子缺陷构型。我们将基于密度泛函理论的非平衡格林函数方法(DFT_NEGF)与基于物理的陷阱辅助隧道(TAT)模型相结合,以识别主导电流传导机制的缺陷和导致陷阱辅助隧道(TAT)的缺陷的物理参数。提取的热电离能ET和弛豫能EREL值分别为0.35 ~ 0.4 ev和0.7eV。
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引用次数: 2
Study of AlGaN/GaN HEMT degradation through TCAD simulations 基于TCAD模拟的AlGaN/GaN HEMT降解研究
H. Wong, N. Braga, R. Mickevicius, F. Gao, T. Palacios
This paper studies, through Three-Dimensional (3D) TCAD simulations, the formation of gate edge pits on the drain-side of GaN high electron mobility transistors (HEMTs) under electrical stress conditions. These pits are believed to be formed due to electrochemical reactions. The simulations predict that holes, which are necessary to initiate the electrochemical reaction but rare under regular HEMT operating conditions, can be generated through trap-assisted, band-to-band tunneling (B2B TAT). The impact of the electrical behavior of the pit (insulator or metal) on the output characteristics (ID-VD) of the HEMTs were also studied. Insulator-type pits degrade the ON-resistance, RD, while metal-types do not. At medium VD, both types of pit degrade ID, which will be recovered at higher VD. But metal-type requires larger VD to restore the ID. As the pits grow, the hole generation rate first increases (more with metal pit), then decrease after the pit-to-width ratio exceeds 20%.
本文通过三维TCAD模拟研究了电应力条件下氮化镓高电子迁移率晶体管漏极侧栅极边缘坑的形成。这些坑被认为是由于电化学反应而形成的。模拟预测,在常规的HEMT操作条件下,可以通过陷阱辅助的能带隧穿(B2B TAT)产生电化学反应所必需的空穴。研究了坑(绝缘子或金属)的电学特性对hemt输出特性(ID-VD)的影响。绝缘体型凹坑会降低导通电阻RD,而金属型凹坑则不会。在中等VD下,这两种凹坑都能降解ID,而在更高VD下则能回收ID。但金属型需要更大的VD来恢复ID。随着凹坑的增大,孔洞产生率先增大(金属凹坑多),当坑宽比超过20%后,孔洞产生率减小。
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引用次数: 2
Electro-thermal simulation of silicon carbide power modules 碳化硅功率模块的电热模拟
A. Akturk, N. Goldsman, S. Potbhare
We report on our development of a Silicon Carbide Power System Computer Aided Design Tool to address the need for improved methodologies for developing next generation high efficiency power electronics using Silicon Carbide power devices. The first major achievement is to develop compact models for SiC power MOSFETs and to input these models into CoolCAD's SPICE-type simulator, CoolSPICE (the student version that is for simulating standard SPICE circuits is available online: http://coolcadelectronics.com/coolspice/), to facilitate SiC power circuits design. A second aspect of the work is to extract thermal models for SiC MOSFETs, dies, packages, printed circuit boards, and modules, and then input these thermal models into a thermal simulator for calculating temperature of electronic devices, circuits and modules.
我们报告了我们开发的碳化硅电力系统计算机辅助设计工具,以解决使用碳化硅功率器件开发下一代高效电力电子产品的改进方法的需求。第一个主要成就是为SiC功率mosfet开发紧凑型模型,并将这些模型输入CoolCAD的SPICE类型模拟器CoolSPICE(用于模拟标准SPICE电路的学生版本可在线获取:http://coolcadelectronics.com/coolspice/),以促进SiC功率电路的设计。工作的第二个方面是提取SiC mosfet、芯片、封装、印刷电路板和模块的热模型,然后将这些热模型输入到热模拟器中,用于计算电子器件、电路和模块的温度。
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引用次数: 1
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2014 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)
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