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2006 IEEE Conference on Emerging Technologies - Nanoelectronics最新文献

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Electrical Characteristics of CNT-FETs with Symmetric Field-Effect-Free-on Source and Drain 非对称场效应源极和漏极碳纳米管场效应管的电特性
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609756
W. Lee, C. Lai, C. Weng, Z. Juang, K. Leou, K. Chang-Liao, C. Tsai
The carbon-nanotube field-effect-transistors (CNTFETs) have been explored and proposed to be the promising candidates for the next generation integrated-circuit (IC) devices. The so-called Schottky barrier (SB)-FET is widely used to characterize the operation behavior of a CNTFET, and the Schottky barriers are affected by the gate fields at the metal-nanotube interfaces. By using the double-layered catalyst configuration (nickel and upper SiO2layer), SWNTs were in-situ grown across two catalytic pads on a substrate with a thinner thermal oxide layer above the channel and thicker ones at the two source/drain junction terminals. The uni-polar characteristics of a p-type CNTFET was consequently achieved by electrostatic engineering. The turn-off current (Ioff) was significantly reduced and the turn-on current (Ion) to Ioffratio was then increased up to ∼ 104. The p to n conversion was observed after several cycles of measurement in a vacuum environment presumably due to removal of adsorbed O2molecules. On the other hand, the hysteresis behavior of transfer characteristics was still observed, suggesting that the CNTFET could be used in non-volatile memory applications.
碳纳米管场效应晶体管(cntfet)被认为是下一代集成电路(IC)器件的有前途的候选者。所谓的肖特基势垒(SB)-场效应管被广泛用于表征CNTFET的工作行为,肖特基势垒受到金属-纳米管界面栅场的影响。通过使用双层催化剂结构(镍和上层sio2层),在衬底上的两个催化垫上原位生长swcnts,通道上方的热氧化层较薄,两个源/漏结终端的热氧化层较厚。p型碳纳米管的单极特性是通过静电工程实现的。关断电流(Ioff)显著降低,然后导通电流(Ion)与关断比增加到~ 104。在真空环境中进行了几轮测量后观察到p到n的转换,这可能是由于去除了吸附的o2分子。另一方面,在传输特性上仍然存在滞后现象,表明CNTFET可以应用于非易失性存储器。
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引用次数: 2
Organic Thin-Film Transistors Based On Conjugated Polymer and Carbon Nanotube Composites 基于共轭聚合物和碳纳米管复合材料的有机薄膜晶体管
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609745
Y. Gan, Chang Ming Li
In this paper we report on thin film transistors based on poly(3-hexylthiophene) (P3HT) and carbon nanotubes (CNTs) composite active materials. Single walled CNTs were dispersed into P3HT chloroform solution. By drop casting, the composite solution was deposited onto the pre-fabricated device and formed thin active layer. The effect of different concentrations of CNTs to the charge carrier mobility of the composite was studied. Very little amount of CNT added into the active material can improve the carrier mobility while the on/off ratio is not reduced.
本文报道了基于聚(3-己基噻吩)(P3HT)和碳纳米管(CNTs)复合活性材料的薄膜晶体管。将单壁CNTs分散到P3HT氯仿溶液中。通过滴铸将复合溶液沉积在预制器件上,形成薄的活性层。研究了不同浓度的CNTs对复合材料载流子迁移率的影响。在活性材料中加入少量碳纳米管可以提高载流子的迁移率,同时不降低开/关比。
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引用次数: 1
Monte Carlo simulations of strained Si/SiGe-OI nMOSFETs 应变Si/SiGe-OI nmosfet的蒙特卡罗模拟
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609766
A. Yangthaisong, T. Osotchan
The motivation for research into n-type strained-Si/SiGe-on-insulator metal-oxide field effect transistors (SiGe-OI MOSFETs) is to take advantage of both the enhancement of electron transport properties due to strain and the mass production of advanced CMOS technology. Two dimensional self-consistent ensemble Monte Carlo simulation has been used to provide a description of the steady and transient charge transport in a strained-Si/SiGe-OI nMOSFET with 55 nm gate length. The simulated device is similar to that investigate experimentally by the IBM group. The simulation provides information on the microscopic details of the carrier behavior, including carrier velocity, kinetic energy, and carrier density, as a function of position in the device. Detailed time-dependent voltage signal analysis has been carried out to test the device response and derive the frequency bandwidth, which has been compared with the result of an identical analysis performed on a conventional planar geometry silicon-on-insulator (SOI) n-MOSFET of similar dimensions and doping. A sinc voltage pulse is applied to the gate and the resulting drain current and gate currents used to calculate the current gain as a function of frequency. Figure 5 shows that the current gain of Si/SGOI MOSFET could have an intrinsic cut-off frequency approaching 200 ± 10 GHz, a 50 % improvement over the unstrained device.
研究n型应变si / sige -i型金属氧化物场效应晶体管(SiGe-OI mosfet)的动机是利用应变增强电子传输特性和先进CMOS技术的量产优势。利用二维自一致系综蒙特卡罗模拟,描述了栅极长度为55nm的应变si /SiGe-OI nMOSFET中的稳态和瞬态电荷输运。该模拟装置与IBM小组在实验中研究的装置相似。模拟提供了载流子行为的微观细节信息,包括载流子速度、动能和载流子密度,作为设备中位置的函数。对器件响应进行了详细的时变电压信号分析,并得出了频率带宽,并将其与类似尺寸和掺杂的传统平面几何绝缘体上硅(SOI) n-MOSFET的相同分析结果进行了比较。一个正弦电压脉冲加到栅极上,由此产生的漏极电流和栅极电流用于计算作为频率函数的电流增益。图5显示,Si/SGOI MOSFET的电流增益可以具有接近200±10 GHz的固有截止频率,比无应变器件提高50%。
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引用次数: 1
Electron Conductance of Thiophene Dimers with Different Torsional Angles 不同扭角噻吩二聚体的电子电导率
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609706
P. Bai, E. Li, P. Collier, W. Chin, K. Loh
We study the electron conductance of thiophene dimers though metal-molecule-metal systems using the first principles method, which is based on the density functional theory (DFT) with norm conserving nonlocal pseudopotentials and nonequilibrium Green's function (NEGF) to calculate the charge distribution for open metal-molecule-metal systems. The structure and chemical properties of different thiophene dimers are investigated by changing the inter-ring torsional angles. Three thiophene dimers with typical properties are selected for the further study of their electronic properties. The three selected thiophene dimers together with gold electrodes and the terminal group sulpher are used to construct 3-D atomic metal-molecule-metal open systems, which are used to investigate the electron transport of the thiophene dimers. The current-voltage (I-V) characteristics, density of states (DOS), and the transmission function (TF) of constructed systems are investigated. Results show that the thiophene dimers in planar structures have smaller energy gaps, better electron transmission function, hence better electronic conductance than the thiophene dimers in twist structures does. The thiophene dimer with a perpendicular inter-ring structure has the poorest electron conductance. This implies that the thiophene oligomers can be used as wires, as well as switches by control the inter-ring torsional angles.
本文采用第一性原理方法研究了金属-分子-金属体系中噻吩二聚体的电子电导率,该方法基于守恒范数非局部伪势的密度泛函理论和非平衡格林函数计算了开放金属-分子-金属体系的电荷分布。通过改变环间扭角,研究了不同噻吩二聚体的结构和化学性质。选择了三种具有典型性质的噻吩二聚体,对其电子性质进行了进一步的研究。将所选的三种噻吩二聚体与金电极和末端基团硫一起构建了三维原子金属-分子-金属开放体系,并用于研究噻吩二聚体的电子传递。研究了所构建系统的电流-电压(I-V)特性、态密度(DOS)和传输函数(TF)。结果表明,平面结构的噻吩二聚体比扭曲结构的噻吩二聚体具有更小的能隙,更好的电子传递功能,从而具有更好的电子电导。具有垂直环间结构的噻吩二聚体具有最差的电子导电性。这意味着噻吩低聚物可以用作导线,也可以通过控制环间扭角来用作开关。
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引用次数: 1
Characterization of Thin Oxide using FIB-SIMS and FIB-TEM Techniques 利用FIB-SIMS和FIB-TEM技术表征薄氧化物
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609713
O. Ngan, D. Mcphail, R. Chater, B. Shollock
The use of SIMS for the characterization and study of biomaterial surfaces is fast gaining popularity in the development of bio-functional and bioactive tissue compatible interfaces. The presence of TiO2oxide in metallic Ti implants and its ability to promote bioactivity is still unclear. FIB-SIMS (Focused Ion Beam-Secondary Ion Mass Spectrometry) and FIB-TEM (FIB-Transmission Electron Microscopy) techniques represent powerful tools for characterizing the oxide layer. This paper investigates the oxygen transport mechanism of thermal barrier coating systems applied on nickel-base superalloy turbine blades. In this study, a two-stage oxidation experiment is used.18O2is used as a tracer during the second stage oxidation on previously oxidized Ni-base superalloys with a layer of bond coat material. The aluminium oxide grown in16O2during the first stage oxidation serves as a background oxide. Mass spectra collected by FIB-SIMS reveal the counter mass transportation by inward diffusion of oxygen and outward diffusion of aluminium. New oxide formation during the second stage oxidation under an18O2enriched environment is observed at both the gas/oxide interface as well as oxide/superalloy interface. Transmission Electron Microscopy (TEM) can be used to identify the very fine phases developed in both the inter-diffusion zone as well as the thermally grown oxide layer. The use of Focused Ion Beam (FIB) technique allows for selective nano-machining of areas of interest for the production of TEM samples. FIB-SIMS and TEM are carried out to determine the specific phase transformations occurring in the TBC system.
在生物功能和生物活性组织兼容界面的开发中,利用SIMS对生物材料表面的表征和研究正迅速得到普及。金属钛植入物中tio2的存在及其促进生物活性的能力尚不清楚。FIB-SIMS(聚焦离子束-二次离子质谱)和FIB-TEM (fib -透射电子显微镜)技术是表征氧化层的有力工具。研究了镍基高温合金涡轮叶片热障涂层体系的氧输运机理。本研究采用两阶段氧化实验。18o2作为示踪剂,在镍基高温合金氧化后的第二阶段氧化中使用一层粘结涂层材料。在第一阶段氧化过程中,在1602中生长的氧化铝作为背景氧化物。FIB-SIMS收集的质谱揭示了氧向内扩散和铝向外扩散的反质输运。在富18o2的氧化环境下,在气体/氧化物界面和氧化物/高温合金界面均观察到第二阶段氧化形成新的氧化物。透射电镜(TEM)可以用来识别在扩散间区和热生长的氧化层中发育的非常细的相。聚焦离子束(FIB)技术的使用允许对感兴趣的区域进行选择性纳米加工,以生产TEM样品。进行FIB-SIMS和TEM来确定TBC系统中发生的特定相变。
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引用次数: 3
The one phonon Raman spectrum of silicon nanostructures 硅纳米结构的单声子拉曼光谱
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609770
P. Alfaro, M. Cruz, Chumin Wang
Porous silicon is a structurally complex material, in which effects of the pore topology on its physical properties are even controversial. In this work, we use the Born potential and the Green’s function, both applied to a supercell model, in order to analyze the Raman response and the phonon band structure of porous silicon. In this model the pores are simulated by empty columns of atoms, in direction [ 001], produced in a crystalline silicon structure. A consequence of the model is the interconnection between silicon nanocrystals, and then, all the states are extended. However, the results show a behavior similar to the quantum confinement. Moreover, a dependence of the Raman spectra with the pore topology is observed. Finally, a shift of the main Raman peak towards lower frequencies is found, in agreement with experimental data.
多孔硅是一种结构复杂的材料,其孔隙拓扑结构对其物理性质的影响一直存在争议。在这项工作中,我们使用了Born势和Green函数,两者都适用于超级单体模型,以分析多孔硅的拉曼响应和声子带结构。在这个模型中,孔隙是由晶体硅结构中产生的方向[001]的空原子柱来模拟的。该模型的一个结果是硅纳米晶体之间的互连,然后,所有的状态都扩展了。然而,结果显示出类似于量子约束的行为。此外,还观察到拉曼光谱与孔隙拓扑结构的相关性。最后,发现主拉曼峰向低频偏移,与实验数据一致。
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引用次数: 0
Novel approach to low substrate temperature synthesis of carbon nanotubes 低温合成碳纳米管的新方法
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609724
G.Y. Chen, C. Poa, V. Stolojan, S. Silva
We present a novel approach, which will potentially allow for low-temperature-substrate synthesis of carbon nanotubes using direct-current plasma-enhanced chemical vapour deposition. The approach utilizes top-down plasma heating rather than conventional heating from a conventional substrate heater under the electrode. In this work, a relatively thick titanium layer is used as a thermal barrier to create a temperature gradient between the Ni catalyst surface and the substrate. We describe the growth properties as a function of the bias voltage and the hydrocarbon concentrations. The heating during growth is provided solely by the plasma, which is dependent only on the process conditions, which dictate the power density and the cooling of the substrate, plus now the thermal properties of the “barrier layer”. This novel approach of using plasma heating and thermal barrier allows for the synthesis of carbon nanotubes at low substrate temperature conditions to be attained with suitable cooling schemes.
我们提出了一种新的方法,它将有可能允许使用直流等离子体增强化学气相沉积的低温衬底合成碳纳米管。该方法利用自上而下的等离子体加热,而不是传统的从电极下的传统基板加热器加热。在这项工作中,一个相对较厚的钛层被用作热障,以在Ni催化剂表面和衬底之间产生温度梯度。我们将生长特性描述为偏置电压和碳氢化合物浓度的函数。生长过程中的加热完全由等离子体提供,它只依赖于工艺条件,这决定了功率密度和基板的冷却,加上现在的“阻挡层”的热性能。这种利用等离子体加热和热障的新方法允许在合适的冷却方案下在低衬底温度条件下合成碳纳米管。
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引用次数: 0
Nanopore Devices for Single Molecule Sensing 用于单分子传感的纳米孔器件
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609714
Qiao Wang, Peng Chen
Protein nanopores spanning a lipid bilayer membrane have been demonstrated as single molecule sensors that are highly sensitive to minute differences in the chemical and physical properties of the passing molecules. Nevertheless, their fixed aperture size, delicate physico-chemical, mechanical and electrical properties greatly limit the range of analytes and the repertoire of experimental possibilities. To overcome these limitations, nanoscale apertures on solid-state materials have been fabricated using state-of-the-art nanotechnologies, and have been used to probe the molecular characteristics of single nucleic acid chains.
跨越脂质双层膜的蛋白质纳米孔已被证明是单分子传感器,对通过分子的化学和物理性质的微小差异高度敏感。然而,它们固定的孔径大小、精细的物理化学、机械和电气特性极大地限制了分析物的范围和实验的可能性。为了克服这些限制,利用最先进的纳米技术在固态材料上制造纳米级孔径,并用于探测单个核酸链的分子特征。
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引用次数: 0
Education and Training Approach for the Future Nanotechnology Workforce 未来纳米技术劳动力的教育和培训方法
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609719
S. Fonash, D. Fenwick, P. Hallacher, T. Kuzma, W. Nam
The Pennsylvania Nanofabrication Manufacturing Technology (NMT) Partnership was formed in 1998 to create and nurture a skilled nanofabrication workforce in the State of Pennsylvania. The approach laid out emphasizes developing a strong nanotechnology workforce education effort that both opens the door to more high-tech jobs for Pennsylvanians and also strengthens PA industry. The partners in this endeavor are 29 Pennsylvania colleges and universities, Penn State University, industry, the State of Pennsylvania, and the National Science Foundation. The activities the partnership has developed in its approach include three-day Nanotech Camps for secondary school students, three-day Nanotechnology Workshops for secondary school teachers, Nanotechnology Utilization Workshops tailored for industry, Nanotechnology Associate (2-year) Degree programs, Baccalaureate Degree programs with concentrations in Nanotechnology, and Nanotechnology Experiment Kits to bring nanotechnology into existing chemistry, physics, and biology courses.
宾夕法尼亚州纳米制造技术(NMT)合作伙伴关系成立于1998年,旨在创造和培养宾夕法尼亚州熟练的纳米制造劳动力。所提出的方法强调发展强大的纳米技术劳动力教育努力,这既为宾夕法尼亚人打开了更多高科技工作的大门,也加强了宾州工业。这项努力的合作伙伴是宾夕法尼亚的29所学院和大学、宾夕法尼亚州立大学、工业界、宾夕法尼亚州和国家科学基金会。该伙伴关系在其方法中开发的活动包括为中学生提供为期三天的纳米技术训练营,为中学教师提供为期三天的纳米技术研讨会,为工业量身定制的纳米技术应用研讨会,纳米技术副学士(两年制)学位课程,纳米技术学士学位课程,以及将纳米技术引入现有化学,物理和生物课程的纳米技术实验套件。
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引用次数: 12
Nanostructuring surfaces with slow multiply-charged ions 纳米结构表面与缓慢的多重电荷离子
Pub Date : 2006-03-27 DOI: 10.1109/NANOEL.2006.1609739
I. Gebeshuber, R. Smith, S. Pleschko, C. Grünberger, K. Kaska, M. Fuersatz, H. Winter, F. Aumayr
With the shrinking of semiconductor devices surface features and structuring become increasingly important. Generally, fast ions are used for modification of surfaces via ion beam writing. Their kinetic energy is not only dissipated close to the surface but also in deeper layers of the material. Associated radiation damage could become a problem in the production of novel 3D micro- and nanoelectromechanical systems (MEMS and NEMS). Slow (< 1keV) multiply-charged ions as opposed to fast ions are a new tool for gentler structuring of surfaces at the nanometer-scale. The substrate is modified only at and slightly below the surface, opening the possibility of controlling electronic properties at the nanometer scale, vertically and horizontally. Materials under investigation are highly orientated pyrolytic graphite, single crystal insulators (quartz, mica, aluminum oxide), hydrogen-terminated single-crystal silicon, AsSe- and Se-glass and mylar foils. The materials modified by the ion irradiation are investigated with scanning probe microscopy (AFM, STM) in ultrahigh vacuum and in ambient conditions.
随着半导体器件体积的不断缩小,其表面特征和结构变得越来越重要。一般来说,快离子是通过离子束写入来修饰表面的。它们的动能不仅在接近表面的地方耗散,而且在材料的较深层也会耗散。相关的辐射损伤可能成为新型三维微纳机电系统(MEMS和NEMS)生产中的一个问题。慢(< 1keV)多电荷离子相对于快离子是一种新的工具,用于在纳米尺度上更温和的表面结构。衬底仅在表面和略低于表面处进行了修改,从而打开了在纳米尺度上垂直和水平控制电子特性的可能性。正在研究的材料有高取向热解石墨、单晶绝缘体(石英、云母、氧化铝)、端氢单晶硅、AsSe和se玻璃和mylar箔。采用扫描探针显微镜(AFM, STM)在超高真空和常温条件下对离子辐照改性材料进行了研究。
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引用次数: 0
期刊
2006 IEEE Conference on Emerging Technologies - Nanoelectronics
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