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2012 13th International Conference on Ultimate Integration on Silicon (ULIS)最新文献

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Mechanisms of high hole mobility in (100) nanowire pMOSFETs with width of less than 10nm 宽度小于10nm的(100)纳米线pmosfet的高空穴迁移率机制
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193352
H. Nomura, R. Suzuki, T. Kutsuki, T. Saraya, T. Hiramoto
The mechanism of high mobility in <;110>;-directed nanowire pMOSFETs with height of 10nm on (100) SOI substrate is investigated. The 9nm-wide nanowire pFET has higher mobility than the (100) universal mobility at 300K The temperature dependence measurements of hole mobility show that the high mobility in nanowire pFET originates from the effect of (110) side surface of the nanowire. On the other hand, it is shown that the degraded mobility in 4nm-wide nanowire pFET is caused by the increase in surface roughness scattering.
研究了在(100)SOI衬底上制备高度为10nm的定向纳米线pmosfet的高迁移率机理。在300K时,9nm宽的纳米线pFET的迁移率比(100)通用迁移率高。空穴迁移率的温度依赖性测量表明,纳米线pFET的高迁移率源于纳米线(110)侧表面的影响。另一方面,在4nm宽的纳米线fet中,迁移率的下降是由于表面粗糙度散射的增加引起的。
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引用次数: 2
On the use of nanoelectronic logic cells based on metallic Single Electron Transistors 基于金属单电子晶体管的纳米电子逻辑单元的应用
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193381
M. Bounouar, A. Beaumont, F. Calmon, D. Drouin
Single Electron Transistors have the potential to be a very promising candidate for future computing architectures due to their low voltage operation and low power consumption. In this paper, for the first time, logic cells based on metallic SET operating at room temperature and up to 125 °C were designed. An evaluation of the energy consumption and a comparison with their equivalents in CMOS technology has been made. Based on results using accurate SET model, SET-based logic cells provide a significant consumption reduction as compared with their CMOS counterparts.
单电子晶体管由于其低电压运行和低功耗,有潜力成为未来计算架构的一个非常有前途的候选者。在本文中,首次设计了在室温和高达125℃下工作的基于金属SET的逻辑单元。对该方法的能耗进行了评价,并与CMOS技术中的等效方法进行了比较。基于使用精确的SET模型的结果,基于SET的逻辑单元与CMOS对应的逻辑单元相比,可以显著降低功耗。
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引用次数: 5
In situ SiOx interfacial layer formation for scaled ALD high-k/metal gate stacks 规模化ALD高k/金属栅堆的原位SiOx界面层形成
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193368
E. Dentoni Litta, P. Hellstrom, C. Henkel, M. Ostling
This work addresses the issue of interfacial layer formation in scaled high-k/metal gate stacks: the possibility of growing a thin SiOx interfacial layer in situ in a commercial ALD reactor has been evaluated, employing ozone-based Si oxidation. Three techniques (O3, O3/H2O and Pulsed) have been developed to grow scaled sub-nm interfacial layers and have been integrated in MOS capacitors and MOSFETs. A comparison based on electrical characterization shows that the performance of the proposed in situ methods is comparable or superior to that of existing ex situ techniques; specifically, the O3 method can grow aggressively scaled interfacial layers (4-5 Å) while preserving the electrical quality of the stack.
这项工作解决了在规模高k/金属栅堆中形成界面层的问题:已经评估了在商业ALD反应器中原位生长薄SiOx界面层的可能性,采用基于臭氧的Si氧化。三种技术(O3, O3/H2O和脉冲)已被开发用于生长缩放亚纳米界面层,并已集成在MOS电容器和mosfet中。基于电特性的比较表明,所提出的原位方法的性能与现有的非原位技术相当或优越;具体来说,O3方法可以在保持堆叠电气质量的同时,扩展大规模的界面层(4-5 Å)。
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引用次数: 11
Transport behaviors of graphene 2D field-effect transistors on boron nitride substrate 石墨烯二维场效应晶体管在氮化硼衬底上的输运行为
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193356
Alfonso Alarcón, V. Nguyen, J. Saint-Martin, A. Bournel, P. Dollfus
We present a numerical study of the transport behavior of a top-gate 2D-graphene field-effect transistor with boron nitride as substrate and gate insulator material. It is based on a non-equilibrium Green's function approach to solving a tight-binding Hamiltonian of graphene, self-consistently coupled with 2D-Poisson's equation. The analysis emphasizes the effects of the chiral character of carriers in graphene in the different conduction regimes, including Klein and band-to-band tunneling processes. We investigate the effects of gate length and gate insulator thickness, and the possible effect of BN-induced bandgap opening on the device characteristics, in particular in terms of on/off ratio, short-channel effect and saturation behavior, found to be in good agreement with experimental results. Additionally, the possibility of current oscillations and negative differential conductance typical of GFET is demonstrated.
我们提出了一种以氮化硼为衬底和栅极绝缘体材料的顶栅2d -石墨烯场效应晶体管的输运行为的数值研究。它基于非平衡格林函数方法来求解石墨烯的紧密结合哈密顿量,自洽地与二维泊松方程耦合。分析强调了石墨烯中载流子的手性特性在不同传导机制下的影响,包括克莱因和带对带隧道过程。我们研究了栅极长度和栅极绝缘体厚度的影响,以及bn诱导的带隙打开对器件特性的可能影响,特别是在开/关比、短通道效应和饱和行为方面,发现与实验结果非常吻合。此外,还证明了电流振荡和负差分电导的可能性。
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引用次数: 1
On the understanding of the effects of high pressure deuterium and hydrogen final anneal 对高压氘、氢终退火影响的认识
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193344
C. Diouf, A. Cros, P. Morin, S. Renard, X. Federspiel, M. Rafik, A. Bianchi, J. Rosa, G. Ghibaudo
A comparative study of the effects of high pressure deuterium and hydrogen final anneal (HPD2FA and HPH2FA) is for the first time performed. Effects of high pressure final anneal (HPFA) on the electronic transport is deeply investigated. Reduction of the Coulomb scattering due to interface traps and possibly oxygen vacancies is evidenced after HPFA, and the link with long and short channel transport is explicited. The reliability of the annealed devices is also briefly discussed in terms of hot carrier injection (HCI) and negative bias thermal instability (NBTI).
本文首次对高压氘氢终退火(HPD2FA和HPH2FA)的效果进行了比较研究。研究了高压终退火(HPFA)对电子输运的影响。在HPFA后,由于界面陷阱和可能的氧空位导致的库仑散射减少,并明确了与长通道和短通道输运的联系。从热载流子注入(HCI)和负偏置热不稳定性(NBTI)两方面简要讨论了退火器件的可靠性。
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引用次数: 0
Single electron CMOS-like one bit full adder 单电子cmos式位满加法器
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193361
D. Griveau, S. Ecoffey, R. Parekh, M. Bounouar, Francis Calmon, Jacques Beauvais, Dominique Drouin
This paper presents a comparative study of a one-bit-full-adder cell based on metallic complementary capacitively coupled single-electron transistors with its 22 nm CMOS counterpart. Performance and energy efficiency are investigated. The CMOS-like single-electron transistor based full adder is used in two operating mode, hysteresis and non-hysteresis. Parallel and serial single electron transistors designs are introduced. The single electron inverter consumes less than 90.4 pW while it dissipates 4.21 nW in CMOS technology.
本文介绍了一种基于金属互补电容耦合单电子晶体管的1位全加法器电池与22纳米CMOS电池的比较研究。性能和能源效率进行了研究。基于单电子晶体管的全加法器具有滞回和非滞回两种工作模式。介绍了并联和串行单电子晶体管的设计。单电子逆变器功耗低于90.4 pW,而CMOS技术的功耗为4.21 nW。
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引用次数: 10
2D analytical potential modeling of junctionless DG MOSFETs in subthreshold region including proposal for calculating the threshold voltage 亚阈值区域无结DG mosfet的二维解析电位建模,包括阈值电压的计算方案
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193362
T. Holtij, M. Schwarz, A. Kloes, B. Iñíguez
We derived an analytical two-dimensional model to calculate the potential within ultra-scaled junctionless double-gate MOSFETs (DG MOSFETs) valid in subthreshold region. We propose an approach how to calculate the threshold voltage of such devices, and present our first results. Compared to conventional MOSFETs, the proposed junctionless transistor has no pn-junctions. Its type of doping in the channel region is the same as in the source/drain. The device is turned on by creating a conducting channel in the center of the silicon, and turned off by depleting it. To ensure a safe switching behavior, the investigation of the subthreshold region is therefore important. A Comparison of our model with numerical simulation results confirms its validity for ultra-scaled devices having a channel length about 22 nm.
我们推导了一个二维解析模型来计算在亚阈值区域有效的超尺度无结双栅极mosfet (DG mosfet)内的电势。我们提出了一种计算这种器件阈值电压的方法,并给出了我们的第一个结果。与传统的mosfet相比,所提出的无结晶体管没有pn结。其在沟道区域的掺杂类型与源极/漏极相同。该装置通过在硅的中心创造一个导电通道来开启,并通过耗尽它来关闭。为了保证安全的开关行为,对阈下区域的研究是非常重要的。通过与数值模拟结果的比较,证实了该模型对通道长度约为22 nm的超大尺寸器件的有效性。
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引用次数: 31
Efficient DC and AC simulation of nanoelectrode-nanoparticle interactions in capacitive biosensors 电容式生物传感器中纳米电极-纳米粒子相互作用的高效直流和交流模拟
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193379
F. Pittino, F. Widdershoven, L. Selmi
This paper presents a case study of the interaction between nanoelectrodes and dielectric nanoparticles possibly representative of biomolecules in a simple cylindrical capacitive biosensor. The small signal admittance change due to the insertion of the biomolecule in the biosensor electrolyte is studied as a function of the position, aspect ratio and charge of the biomolecule and of the signal frequency. Results suggest clear advantages in operating the biosensor beyond the electrolyte cutoff frequency.
本文介绍了一个简单的圆柱形电容式生物传感器中纳米电极与可能代表生物分子的介电纳米粒子之间相互作用的案例研究。研究了生物分子在生物传感器电解质中插入后的小信号导纳变化与生物分子的位置、宽高比、电荷以及信号频率的关系。结果表明,在电解液截止频率之外操作生物传感器具有明显的优势。
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引用次数: 2
Top-down process of Germanium nanowires using EBL exposure of Hydrogen Silsesquioxane resist 氢化硅氧烷抗蚀剂EBL自顶向下制备锗纳米线
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193378
R. Yu, S. Das, R. Hobbs, Y. Georgiev, I. Ferain, P. Razavi, N. Akhavan, C. Colinge, J. Colinge
An initial top-down process of Germanium nanowires is developed in this work. The Silicon Nitride (Si3N4) is used as a hard mask to obtain a stable surface for lithography and a resistive mask for etch. The electron-beam lithography (EBL) is utilized for patterning the nanowires with Hydrogen Silsesquixane (HSQ) as a negative photoresist. Several different etch conditions are examined to transfer the patterns into the substrate.
本文提出了一种自顶向下制备锗纳米线的初步方法。氮化硅(Si3N4)用作硬掩膜以获得稳定的光刻表面和用于蚀刻的电阻掩膜。利用电子束光刻技术(EBL)以氢硅氧烷(HSQ)为负光刻胶对纳米线进行图像化。研究了几种不同的蚀刻条件,以将图案转移到衬底上。
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引用次数: 7
Very large piezoresistance in Si1−xGex alloys Si1−xGex合金的抗压性非常大
Pub Date : 2012-03-06 DOI: 10.1109/ULIS.2012.6193371
F. Murphy-Armando, S. Fahy
First-principles electronic structure methods are used to predict the piezoresistance of n-type Si1-xGex at various alloy compositions and strain configurations. We report very large gauge factors, G = dρ/dϵ/ρ, where ρ is resistivity and ϵ is strain: for compositions x ≃ 0.90 under uniaxial strain in the 〈111〉 direction, G >; 500. These gauge factors are over three times larger than the best values for single crystalline bulk Si. This large change in resistance due to strain is explained by the change in the occupancy of the higher-conductance L valley relative to the lower-conductance Δ valley, coupled to a change in inter-valley alloy and phonon scattering.
采用第一性原理电子结构方法预测了n型Si1-xGex在不同合金成分和应变配置下的压阻。我们报告了非常大的规范因子G = ρ/ dλ /ρ,其中ρ为电阻率,λ为应变:对于成分x在< 111 >方向的单轴应变下,G >;500. 这些测量因子比单晶体积硅的最佳值大三倍以上。由于应变导致的这种大的电阻变化可以解释为高电导L谷相对于低电导Δ谷的占用变化,以及谷间合金和声子散射的变化。
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2012 13th International Conference on Ultimate Integration on Silicon (ULIS)
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