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2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)最新文献

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SISPAD 2018 Copyright Page SISPAD 2018版权专页
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引用次数: 0
First-principles method for the phonon-limited resistivity of metals 金属声子极限电阻率的第一性原理法
T. Gunst, A. Blom, K. Stokbro
We present several extensions to the Boltzmann Transport Equation (BTE) solver implemented in QuantumATK. This enables computational efficient simulations of first-principles transport coefficients in linear response to an applied electric field, magnetic field or temperature gradient. We calculate the phonon-limited resistivity in three FCC metals (Gold, Silver and Cobber) with the calculation of scattering rates from the electron-phonon interaction from first-principles. We correctly find that Gold has the highest resistivity while the resitivity of Copper is only slightly larger than that of Silver. In addition, we find that the resistivity of a 1nm diameter Au nanowire is more than doubled as compared to that of bulk Au due to the increased electron-phonon coupling in nanowires. The simulations illustrate the predictive capabilities of the implemented Boltzmann Transport Equation (BTE) solver.
我们提出了几个扩展玻尔兹曼输运方程(BTE)求解器在量子atk实现。这使得计算有效地模拟第一性原理输运系数对外加电场、磁场或温度梯度的线性响应。根据第一原理计算电子-声子相互作用的散射率,计算了三种FCC金属(金、银和科伯)的声子极限电阻率。我们正确地发现金的电阻率最高,而铜的电阻率仅略大于银。此外,由于纳米线中电子-声子耦合的增加,我们发现直径为1nm的金纳米线的电阻率比块体金的电阻率增加了一倍以上。仿真结果说明了所实现的玻尔兹曼输运方程(BTE)求解器的预测能力。
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引用次数: 0
Emerging Memory Modeling Challenges (Invited Paper) 新出现的内存建模挑战(特邀论文)
A. Ghetti, A. Benvenuti, A. Mauri, Haitao Liu, C. Mouli
Emerging Memory (EM) is a broad class of memory devices leveraging a wide spectrum of physical phenomena and/or material properties, that go beyond the charge storage concept of more conventional NAND and DRAM technologies. Availability of physical models and simulation tools to understand their behavior, predict performance, engineer materials and cell architecture would be extremely useful for their successful development. However, such tools are not always available because of the diversity and complexity of the physical mechanisms. This paper would like to review the main trends of the on-going modeling and simulation activities in the field of EM, trying to point out what are the needs and challenges for the future.
新兴存储器(EM)是一类广泛的存储设备,利用广泛的物理现象和/或材料特性,超越了更传统的NAND和DRAM技术的电荷存储概念。可用的物理模型和仿真工具来了解它们的行为,预测性能,工程材料和细胞结构将对它们的成功开发非常有用。然而,由于物理机制的多样性和复杂性,这些工具并不总是可用的。本文将回顾当前EM领域建模和仿真活动的主要趋势,并试图指出未来的需求和挑战。
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引用次数: 0
NESS: new flexible Nano-Electronic Simulation Software NESS:新型柔性纳米电子仿真软件
S. Berrada, T. Dutta, H. Carrillo-Nuñez, M. Duan, F. Adamu-Lema, Jehyun Lee, V. Georgiev, C. Medina-Bailón, A. Asenov
In this paper, we present an integrated simulation environment called NESS that enables the modelling of nano CMOS transistors with different models and degrees of complexity. Thanks to its unified simulation domain for all solvers, NESS offers the possibility to consider confinement-aware band structures, generate different sources of variability and assess their impact on the figures of merit using different transport models. NESS is also a modular open-ended simulation environment that can be easily extended to include new modules such as nano-interconnects and a direct Boltzmann solver.
在本文中,我们提出了一个称为NESS的集成仿真环境,可以对不同模型和复杂程度的纳米CMOS晶体管进行建模。由于其对所有求解器的统一模拟域,NESS提供了考虑约束感知波段结构的可能性,产生不同的变异性来源,并使用不同的传输模型评估其对优点数字的影响。NESS也是一个模块化的开放式模拟环境,可以很容易地扩展到包括纳米互连和直接玻尔兹曼求解器等新模块。
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引用次数: 17
Transistor Optimization with Novel Cavity for Advanced FinFET Technology 面向先进FinFET技术的新型腔体晶体管优化
H. Lo, Jianwei Peng, P. Zhao, E. Bazizi, Yue Hu, Y. Shi, Y. Qi, A. Vinslava, Y. Shen, W. Hong, H. Zang, Xing Zhang, A. Jha, X. Dou, S. Mun, Yanzhen Wang, Jae Gon Lee, D. Choi, O. Hu, S. Samavedam
We present a novel cavity engineering work – we named this cavity as dual-curvature cavity, which improves pFET electrical performance. This new cavity shape design minimizes the source/drain leakage penalty from deeper cavity depth while enabling the transistor performance benefits from larger eSiGe. In addition, this new cavity shape minimizes the penalty of deeper cavity on SDB (single diffusion break) devices through minimizing the facet effect in SDB structure. This work demonstrates that this new cavity shape could improve p-type transistor performance by 4{%} on top of the Fin shape optimization.
我们提出了一种新的空腔工程工作-我们将这种空腔命名为双曲率空腔,以提高pet的电学性能。这种新的腔体形状设计最大限度地减少了更深的腔体深度造成的源漏/漏漏损失,同时使晶体管性能从更大的eSiGe中受益。此外,这种新的空腔形状通过最小化SDB结构中的facet效应,最大限度地减少了深空腔对SDB(单扩散破裂)器件的影响。这项工作表明,在翅片形状优化的基础上,这种新的腔体形状可以将p型晶体管的性能提高4%。
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引用次数: 0
Investigation of the Dynamic Thermal Characteristic in Bulk FinFET 体FinFET动态热特性研究
Zhanfei Chen, Jun Liu, Jia Zhen, Lingling Sun
Knowledge of thermal characteristic in device is valuable to thermal management determination. In this paper, the dynamic thermal characteristic of bulk FinFET is investigated with an analytic method of thermal impedance extraction. The validation of this method is confirmed with the model of smallsignal Y-parameters at low frequency. The results show that, although the saturation current is relatively small, the associated temperature rise is very significant. As comparison, dynamic thermal behavior of SOI is also investigated. The results provide a reliable base for the selection of thermal management algorithms for the circuits carrying various frequency components. This method is easy to scale and adjust to device with different dimension and fabrication processes.
器件热特性的知识对热管理的确定是有价值的。本文采用热阻抗提取的分析方法研究了体FinFET的动态热特性。用低频小信号y参数模型验证了该方法的有效性。结果表明,虽然饱和电流相对较小,但伴随的温升非常显著。作为对比,还研究了SOI的动态热行为。研究结果为承载不同频率分量电路的热管理算法的选择提供了可靠的依据。该方法易于对不同尺寸和加工工艺的器件进行缩放和调整。
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引用次数: 0
Quasi 1D multi-physics modeling of silicon heterojunction solar cells 硅异质结太阳能电池的准一维多物理场建模
P. Muralidharan, S. Goodnick, D. Vasileska
Silicon based technology continues to mature and move steadily towards the auger limited maximum efficiency ($sim$29%). In particular silicon heterojunction technology currently holds the world record for silicon based single junction cells. Optimization of heterojunction solar cells now requires a concentrated and deep understanding of the physics of transport. In this paper we present a multi-physics/multiscale approach to understanding and analyzing transport in silicon heterojunction solar cells. We self-consistently couple a traditional drift-diffusion model to an ensemble Monte Carlo and kinetic Monte Carlo to create a multiscale solver that is capable of including high field effects present at the a-Si/c-Si heterointerface and the nuances of defect assisted transport through the a-Si:H(i) buffer layer.
硅基技术不断成熟,并稳步向螺旋钻有限的最高效率(29%)迈进。特别是硅异质结技术目前保持着硅基单结电池的世界纪录。异质结太阳能电池的优化现在需要对输运物理的集中和深入的理解。本文提出了一种多物理场/多尺度的方法来理解和分析硅异质结太阳能电池中的输运。我们自一致地将传统的漂移-扩散模型与系综蒙特卡罗和动力学蒙特卡罗相耦合,以创建一个多尺度求解器,该求解器能够包括存在于a- si /c-Si异质界面的高场效应以及通过a- si:H(i)缓冲层的缺陷辅助输运的细微差别。
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引用次数: 0
Physical Insights on Junction Controllability for Improved Performance of Planar Trigate Tunnel FET as Capacitorless Dynamic Memory 平面三角隧道场效应管无电容动态存储器性能改进的结可控性的物理见解
Nupur Navlakha, A. Kranti
The work presents physical insights on the control of energy barriers at junctions of a planar trigate Tunnel FET (TFET) for dynamic memory applications. Results demonstrate the significance of electric field (EF) at each junction i.e. Source-Gate1 (S-G1), Drain-Gate2 (D-G2), and that between gates, evaluated through the energy barrier between G1-G2 (Eb) to improve Sense Margin (SM), Current Ratio (CR), speed (write time) and Retention Time (RT). The work highlights the impact of device parameters that aid to improve the performance metrics, and also reduce the associated trade-offs in dynamic memory.
这项工作提出了在平面三角隧道场效应管(ttfet)的动态存储应用的连接处控制能量势垒的物理见解。结果表明,通过G1-G2之间的能量势垒(Eb),电场(EF)在每个结即源门1 (S-G1),漏门2 (D-G2)以及门之间的电场(EF)对提高感测裕度(SM),电流比(CR),速度(写时间)和保持时间(RT)具有重要意义。这项工作强调了设备参数的影响,这些参数有助于提高性能指标,并减少动态内存中的相关权衡。
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引用次数: 0
A General Approach for Deformation Induced Stress on Flexible Electronics 柔性电子器件变形诱发应力的一般方法
Heetaek Lim, S. Kong, E. Guichard, A. Hoessinger
We present a simulation approach that is based on non-linear finite element method. This simulation flow allows to calculate large deformation field and associated stress and strain. The obtained simulation result agrees well with analytic solution. We extend this simulation method to evaluate the impacts of the deformation induced stress on device performance as well as structural integrity.
我们提出了一种基于非线性有限元法的仿真方法。这个模拟流允许计算大变形场和相关的应力和应变。仿真结果与解析解吻合较好。我们扩展了这种模拟方法来评估变形诱发应力对器件性能和结构完整性的影响。
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引用次数: 2
First Principles Investigation of Al2O3 γ-Ga2O3 Interface Structures Al2O3 γ-Ga2O3界面结构的第一性原理研究
Junsung Park, Sung-Min Hong
The $beta$-Ga2O3(beta-gallium oxide) is one of promising candidate materials for the future power and RF devices. Since the high-quality gate dielectric layer is mandatory for developing the Ga2O3 based MOSFET, theoretical investigation on the properties of Al2O3$beta$-Ga2O3 interface is required. We have generated atomistic Al2O3$beta$-Ga2O3 interface models, which are consistent with experimental results. By the density functional theory(DFT)-based electronic structure calculation, it is confirmed that the generated interface structures are physically stable. The band offset levels are applicable to the MOS structure for device application. It is expected that the atomistic interface structures generated in this work can be used for further first principles investigation on the Al2O3$beta$-Ga2O3 interface.
$beta$-Ga2O3(β -氧化镓)是未来功率和射频器件中很有前途的候选材料之一。由于高质量的栅极介电层是发展Ga2O3基MOSFET的必要条件,因此有必要对Al2O3$beta$-Ga2O3界面的性质进行理论研究。我们建立了原子化的Al2O3$beta$-Ga2O3界面模型,与实验结果一致。通过基于密度泛函理论(DFT)的电子结构计算,证实了生成的界面结构是物理稳定的。带偏电平适用于器件应用的MOS结构。期望在本工作中产生的原子界面结构可以用于Al2O3$beta$-Ga2O3界面的进一步第一性原理研究。
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2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD)
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