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2015 International Workshop on Computational Electronics (IWCE)最新文献

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VFF-Monte Carlo framework for phonon transport in nanostructures 纳米结构中声子输运的VFF-Monte Carlo框架
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301935
M. Z. Rashid, S. Sundaresan, T. Jayasekera, S. Ahmed
Accurate modeling of non-equilibrium heat transport in nanostructures demands an appropriate description of phonon dispersion relation and proper treatment of various anharmonic effects. In this work, we develop and employ a coupled VFF molecular mechanics-Monte Carlo (VFF-MC) platform to solve the phonon Boltzmann Transport Equation (BTE) for modeling thermal conductivity in nanostructures having specified geometry.
纳米结构中非平衡热输运的准确建模需要对声子色散关系的适当描述和对各种非调和效应的适当处理。在这项工作中,我们开发并使用了一个耦合的VFF分子力学-蒙特卡罗(VFF- mc)平台来求解声子玻尔兹曼输运方程(BTE),用于模拟具有特定几何形状的纳米结构中的导热性。
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引用次数: 0
Dissipative transport in monolayer MoS2: role of remote coulomb scattering 单元化二硫化钼的耗散输运:远距离库仑散射的作用
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301937
K. Khair, S. Ahmed
In this work, we calculate the scattering rates in monolayer MoS2 due to various a) intrinsic phonon, b) remote phonon, and c) remote Coulomb processes. We then study the electron transport in a monolayer MoS2 based FET device employing a particle based Monte Carlo device simulator. Our results show that the total scattering rate is strongly dominated by remote coulomb scattering, which, when compared to the ballistic regime, degrades the drain current by ~78%.
在这项工作中,我们计算了由于a)本征声子,b)远程声子和c)远程库仑过程导致的单层二硫化钼的散射率。然后,我们利用基于粒子的蒙特卡罗器件模拟器研究了基于二硫化钼的单层场效应管器件中的电子输运。我们的研究结果表明,总散射率主要由远端库仑散射控制,与弹道散射相比,远端库仑散射使漏极电流降低了78%。
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引用次数: 1
Memory-efficient particle annihilation algorithm for Wigner Monte Carlo simulations 维格纳-蒙特卡罗模拟的高效记忆粒子湮灭算法
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301955
P. Ellinghaus, M. Nedjalkov, S. Selberherr
The Wigner Monte Carlo solver, using the signed-particle method, is based on the generation and annihilation of numerical particles. The memory demands of the annihilation algorithm can become exorbitant, if a high spatial resolution is used, because the entire discretized phase space is represented in memory. Two alternative algorithms, which greatly reduce the memory requirements, are presented here.
维格纳蒙特卡罗求解器,使用符号粒子方法,是基于数值粒子的产生和湮灭。如果使用高空间分辨率,湮灭算法的内存需求可能会变得过高,因为整个离散相空间都在内存中表示。本文介绍了两种可选的算法,它们大大降低了内存需求。
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引用次数: 0
I-V curves for cylinders embedded in P3HT 嵌入在P3HT中的圆柱体的I-V曲线
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301964
C. Huang, M. Stroscio
Comparison between simulation and measurement of Current-Voltage curves for CdS cylinders embedded in P3HT. Using interface recombination makes the curve of simulation to match the curve of measurement.
P3HT嵌入式CdS圆柱电流-电压曲线的仿真与实测比较。通过界面重组,使仿真曲线与测量曲线相匹配。
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引用次数: 0
The impact of lead geometry and discrete doping on NWFET operation 引线几何形状和离散掺杂对NWFET工作的影响
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301938
S. Berrada, M. Bescond, N. Cavassilas, L. Raymond, M. Lannoo
This work investigates the influence of discrete dopant positions and lead geometry on the contact resistance in ultrascaled nanowire field effect transistors (NWFET). We use Green's function approach self-consistently coupled with Poissons equation to show that impurity levels play an important role in current transmission from the highly doped regions to the channel of realistic NWFETs. We find that the best ON-state current is obtained when the impurities are placed in the narrow regions close to channel entrance, and that the closer is the impurities to the Si/SiO2 interfaces the better is the ON-state current. This could be attributed to the dielectric confinement occuring in narrow nanowires. These results show that careful control of both shape and dopant positions is needed to optimize contact resistance and can be of a great interest to NWFET designers to boost the performance of the forthcoming device generations.
本文研究了离散掺杂位置和引线几何形状对超尺度纳米线场效应晶体管(NWFET)接触电阻的影响。我们使用格林函数方法自一致地耦合泊松方程来证明杂质水平在高掺杂区域到实际nwfet通道的电流传输中起重要作用。我们发现,当杂质放置在靠近通道入口的狭窄区域时,可以获得最佳的导通电流,并且杂质离Si/SiO2界面越近,导通电流越好。这可能归因于在窄纳米线中发生的介电约束。这些结果表明,需要仔细控制形状和掺杂剂的位置来优化接触电阻,并且NWFET设计人员对提高即将到来的器件性能非常感兴趣。
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引用次数: 0
Accelerated 3D full band self-consistent ensemble Monte Carlo device simulation utilizing intel MIC co-processors on tianhe II 利用intel MIC协处理器在天河二号上加速三维全频带自一致集成蒙特卡罗器件仿真
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301990
L. Yin, M. Fang, L. Zeng, Lilun Zhang, G. Du, Xiaoyan Liu
We use Intel Xeon Phi Many Integrated Core (MIC) to accelerate our 3D full band self-consistent ensemble Monte Carlo simulator. We put Quantum Correction part onto MIC and others are still processed on CPU. We compare results between this newly developed MIC+CPU mode and traditional all-on-CPU mode in three different situations. We find that MIC co-processors are suitable for 3D MC simulation with large grid number and large-number computing nodes.
我们使用Intel Xeon Phi多集成核心(MIC)来加速我们的3D全频段自一致集成蒙特卡洛模拟器。我们将量子校正部分放在MIC上,其他部分仍在CPU上处理。我们比较了这种新开发的MIC+CPU模式和传统的全CPU模式在三种不同情况下的结果。我们发现MIC协处理器适用于具有大网格数和大计算节点的三维MC仿真。
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引用次数: 1
Plasmonics effects of non-precious metallic nanodisks 非贵金属纳米片的等离子体效应
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301944
M. Choi, M. Dutta, M. Stroscio
Plasmonics has attracted many researchers by its enourmous possibilities. However, the plasmonic materials of interest are mostly precious metals such as gold and silver. In this work, plasmonic properties of various sized non-precious metallic nanodisks are studied. Our calculations show that the non-precious metals examined here exhibit the same red-shifting pattern as the diameter increases. While the Ag nanodisk shows the highest scattering cross section (SCS) in the ultraviolet range, the SCS patterns of Al, Ni, and Cu nanodisks are high throughout the visible region. The amplitudes of the normalized SCS of the Al, Ni, and Cu nanodisks are comparable with the Ag nanodisk in the visible region. These results suggest the cost effective replacement of precious metals in application of plasmonics-based optics.
等离子体动力学以其巨大的可能性吸引了许多研究人员。然而,感兴趣的等离子体材料大多是贵金属,如金和银。本文研究了不同尺寸非贵金属纳米片的等离子体性质。我们的计算表明,这里检测的非贵金属随着直径的增加呈现出相同的红移模式。Ag纳米片在紫外区具有最高的散射截面(SCS),而Al、Ni和Cu纳米片在可见光区具有较高的散射截面。铝、镍和铜纳米片的归一化SCS的振幅与银纳米片在可见光区域相当。这些结果表明,在等离子体光学的应用中,贵金属的替代具有成本效益。
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引用次数: 0
Quantum dot lab: an online platform for quantum dot simulations 量子点实验室:量子点模拟的在线平台
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301982
Prasad Sarangapani, Daniel F. Mejia, J. Charles, W. Gilbertson, H. Ilatikhameneh, T. Ameen, Andrew Roche, J. Fonseca, Gerhard Klimeck
An online platform for simulating quantum dots has been shown. The tool has been deployed on nanoHUB and can simulate quantum dots with varying degrees of complexity acting as a research and learning tool for the scientific community. The tool will include ability to simulate random alloys and ability to import disordered structures and calculate energy levels for such disordered systems in the future.
已经展示了一个模拟量子点的在线平台。该工具已部署在nanoHUB上,可以模拟具有不同复杂程度的量子点,作为科学界的研究和学习工具。该工具将包括模拟随机合金和导入无序结构的能力,并在未来为这种无序系统计算能级。
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引用次数: 0
Influence of valley splitting on spin relaxation time in a strained thin silicon film 谷裂对应变硅薄膜自旋弛豫时间的影响
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301961
J. Ghosh, V. Sverdlov, S. Selberherr
The electron spin properties are promising for future spin-driven devices. In contrast to charge, spin is not a conserved quantity, and having sufficiently long spin lifetime is critical for applications. Silicon, the major material of microelectronics, also appears to be a perfect material for spintronic applications. The peculiarities of the subband structure and details of the spin propagation in ultra-thin silicon films in the presence of strain are investigated. The application of an uniaxial stress can lift the degeneracy between the remaining two valleys in a (001) silicon film. The [001] equivalent valley coupling through the Γ-point, which results in a subband splitting in a confined relaxed electron structure, is properly included. Its impact on the shear strain inflicted equivalent subband splitting is evaluated, and thereby the dependence of spin lifetime on the valley splitting is predicted. In all possible conditions, the spin lifetime is observed to be boosted by several orders of magnitude.
电子自旋特性对未来的自旋驱动器件有很大的应用前景。与电荷相反,自旋不是一个守恒量,具有足够长的自旋寿命对应用至关重要。硅是微电子学的主要材料,也是自旋电子学应用的理想材料。研究了超薄硅薄膜在应变作用下子带结构的特点和自旋传播的细节。施加单轴应力可以提高(001)硅薄膜中剩余两个谷之间的简并度。通过Γ-point的[001]等效谷耦合,在受限的松弛电子结构中导致子带分裂,适当地包括在内。评估了其对等效子带分裂剪切应变的影响,从而预测了自旋寿命对谷分裂的依赖关系。在所有可能的条件下,观察到自旋寿命提高了几个数量级。
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引用次数: 2
Electronic structure dependence on the density, size and shape of Ge/Si quantum dots array 电子结构与锗/硅量子点阵列密度、尺寸和形状的关系
Pub Date : 2015-10-26 DOI: 10.1109/IWCE.2015.7301970
Ming-Yi Lee, Yi-Chia Tsai, Yiming Li, S. Samukawa
In this work, an efficient method is proposed to calculate the miniband structure and density of states for well-ordered Ge/Si-nanodisk array. Within the envelop-function framework, our approach surmounts theoretical approximations of the multi-dimensional Kronig-Penney method and provides a guideline for three-dimensional quantum dots design by simulating the effect of the interdot space on miniband structure.
本文提出了一种计算有序Ge/ si纳米阵列微带结构和态密度的有效方法。在包络函数框架内,我们的方法超越了多维Kronig-Penney方法的理论近似,并通过模拟点间空间对微带结构的影响,为三维量子点设计提供了指导。
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引用次数: 1
期刊
2015 International Workshop on Computational Electronics (IWCE)
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