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The Fourth International Workshop on Junction Technology, 2004. IWJT '04.最新文献

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Se-passivated Si(100) surface for low and negative Schottky barriers 用于低和负肖特基势垒的硒钝化Si(100)表面
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306773
M. Tao, D. Udeshi, S. Agarwal, R. Kolappan, Y. Xu, E. Maldonado, W. Kirk
The Schottky barrier height at a metal/Si interface is ideally determined by the difference between metal work function and Si electron affinity for n-type Si. In reality, interface states between metal and Si pin the interface Fermi level, making the barrier height more or less independent of the ideal barrier height. We demonstrate that, by terminating dangling bonds on n-type Si(100) with a monolayer of Se, interface states are significantly reduced between metal and Si. As a result, low Schottky barriers are obtained for metals with low ideal barrier heights, such as Al and Cr. A negative Schottky barrier is demonstrated between Si and Ti, a metal commonly-used in the semiconductor industry. The negative Schottky barrier is thermally stable up to 400/spl deg/C. For metals with high ideal barrier heights, inconsistency is observed between ideal barrier height and measured barrier height even with Se passivation.
理想情况下,金属/Si界面上的肖特基势垒高度由金属功函数和Si电子对n型Si的亲和力之间的差异决定。在现实中,金属和硅之间的界面态固定在界面费米能级上,使得势垒高度或多或少与理想势垒高度无关。我们证明,通过用单层Se终止n型Si(100)上的悬空键,金属和Si之间的界面状态显着降低。因此,对于具有低理想势垒高度的金属,如Al和Cr,可以获得低肖特基势垒。在半导体工业中常用的金属Si和Ti之间证明了负肖特基势垒。负肖特基势垒的热稳定性高达400/spl°C。对于具有较高理想势垒高度的金属,即使采用硒钝化,理想势垒高度与测量势垒高度也不一致。
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引用次数: 2
Growth mechanism of epitaxial NiSi/sub 2/ layer in the Ni/Ti/Si(001) contact for atomically flat interfaces 原子平面界面Ni/Ti/Si(001)接触中外延NiSi/ sub2 /层的生长机理
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306779
O. Nakatsuka, K. Okubo, A. Sakai, S. Zaima, Y. Yasuda
The crystalline structure and electrical properties of an epitaxial Ni silicide film formed in a Ni/Ti/Si system were investigated. The {111} facets at the Ni silicide/Si interface disappears with increasing the annealing temperature. As the result, the film morphology is improved and the sheet resistance of the film is reduced. Pseudomorphic metastable-NiSi/sub 2/ is formed after annealing at 350/spl deg/C, and that transforms to pseudomorphic NiSi/sub 2/ with the CaF/sub 2/-type structure at 650/spl deg/C. The epitaxial NiSi/sub 2/ film after annealing at 850/spl deg/C has the in-plane tensile strain on the Si substrate.
研究了Ni/Ti/Si体系外延硅化镍薄膜的晶体结构和电学性能。随着退火温度的升高,硅化镍/硅界面上的{111}晶面消失。从而改善了薄膜的形貌,降低了薄膜的片阻。在350/spl℃退火后形成伪晶亚稳态NiSi/sub - 2/,在650/spl℃退火后转变为伪晶的CaF/sub - 2/型结构。850℃退火后的外延NiSi/ sub2 /薄膜在Si衬底上具有面内拉伸应变。
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引用次数: 2
Addressing materials and process-integration issues of NiSi silicide process using impurity engineering 应用杂质工程技术解决NiSi硅化工艺的材料与工艺集成问题
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306772
D. Chi, R.T.-P. Lee, S. Chua
As the industry approaches sub-100 nm technology nodes, the trend is to replace cobalt silicide with nickel monosilicide (NiSi) since the use of NiSi for contact metallization shows a number of technological advantages, including its line-width independent low resistivity, less Si consumption and low thermal budget for its formation, and compatibility with Si/sub 1-x/Ge/sub x/ substrate technology. However, NiSi has not been considered as a serious candidate until recently mainly due to its poor morphological/thermal stability. Recent studies have shown that the morphological/thermal stability of NiSi can be enhanced substantially through the addition of a small amount of impurities, resulting in much improved silicided shallow junction integrity. In addition to improving the morphological/thermal stability, it has also been demonstrated that the addition of certain impurities, such as Ti, effectively reduces the sensitivity of NiSi formation to surface contaminants (e.g., residual interfacial oxide). This paper will present and discuss the details of these experimental results.
随着工业接近100纳米以下的技术节点,趋势是用单硅化镍(NiSi)取代硅化钴,因为使用NiSi进行接触金属化显示出许多技术优势,包括其线宽无关的低电阻率,更少的Si消耗和形成的低热预算,以及与Si/sub - 1-x/Ge/sub -x/衬底技术的兼容性。然而,NiSi直到最近才被认为是一个重要的候选材料,主要是因为它的形态/热稳定性差。最近的研究表明,通过添加少量杂质,NiSi的形态/热稳定性可以大大提高,从而大大提高了硅化浅结的完整性。除了提高形态/热稳定性外,还证明添加某些杂质(如Ti)可以有效降低NiSi形成对表面污染物(如残留的界面氧化物)的敏感性。本文将介绍并讨论这些实验结果的细节。
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引用次数: 1
Lateral trench electrode power MOS including a local doping region for power electronic system 包括电力电子系统局部掺杂区域的侧沟电极功率MOS
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306850
D.J. Kim, M. Sung, E. Kang, H.S. Chung, E. Nahm, D.J. Lee, J. Lee
In this paper, a new small size Lateral Trench Electrode Power MOSFET is proposed. This new structure, called "LTEMOSFET" (Lateral Trench Electrode Power MOSFET), is based on the conventional MOSFET. The entire electrode of LTEMOSFET is placed in trench oxide. The forward blocking voltage of the proposed LTEMOSFET is improved by 1.6 times with that of the conventional MOSFET. The forward blocking voltage of LTEMOSFET is 250V. At the same size, a increase of the forward blocking voltage of about 1.6 times relative to the conventional MOSFET is observed by using TMA-MEDICI which is used for analyzing device characteristics. Because the electrodes of the proposed device are formed in trench oxide, the electric field in the device are crowded to trench oxide. We observed that the characteristics of the proposed device was improved by using TMA-MEDICI and that the fabrication of the proposed device is possible by using TMA-TSUPREM4.
本文提出了一种新型的小尺寸侧沟槽电极功率MOSFET。这种新结构,称为“LTEMOSFET”(侧沟电极功率MOSFET),是基于传统的MOSFET。LTEMOSFET的整个电极置于沟槽氧化物中。所提出的LTEMOSFET的正向阻断电压比传统的MOSFET提高了1.6倍。LTEMOSFET的正向阻断电压为250V。在相同尺寸下,利用TMA-MEDICI分析器件特性,观察到正向阻断电压相对于传统MOSFET提高了约1.6倍。由于本发明器件的电极形成于沟槽氧化物中,因此器件中的电场向沟槽氧化物拥挤。我们观察到,使用TMA-MEDICI可以改善所提出器件的特性,并且使用TMA-TSUPREM4可以制造所提出的器件。
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引用次数: 0
Structure properties of GaN/sub 1-x/P/sub x/ ternary alloys grown by metal-organic chemical vapor deposition 金属有机化学气相沉积制备GaN/sub - 1-x/P/sub -x三元合金的结构性能
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306795
D.J. Chen, B. Shen, F. J. Xu, Y. Tao, R. Zhang, Y. Shi, Y.D. Zheng
GaN-rich side of GaN/sub 1-x/P/sub x/ ternary alloys have been successfully synthesized by light-radiation heating and low-pressure metal-organic chemical vapor deposition. The Ga 3d and P 2p core level peaks of the GaN/sub 1-x/P/sub x/ films show that P atoms in GaN/sub 1-x/P/sub x/ do partly occupy the N site but also is incorporated as interstitials of GaN/sub 1-x/P/sub x/ by means of X-ray photoelectron spectroscopy. X-ray diffraction spectra show that the (0002) peak of GaN/sub 1-x/P/sub x/ shifts to smaller angle with increasing P composition and the GaN/sub 1-x/P/sub x/ films are still of a typical hexagonal structure. The Raman spectra of GaN/sub 1-x/P/sub x/ films, recorded in backscattering geometry, exhibit four new vibrational modes at 256, 314, 377 and 428 cm/sup -1/ compared with an undoped GaN sample. Those modes are assigned to the so called quasi-local mode induced by P in GaN, disorder-activated scattering and gap modes related to the Ga-P bond vibrations, respectively.
利用光辐射加热和低压金属-有机化学气相沉积技术成功地合成了GaN/sub - 1-x/P/sub -x三元合金的富氮面。通过x射线光电子能谱分析,GaN/sub - 1-x/P/sub -x/薄膜的Ga 3d和p2p核能级峰表明,GaN/sub - 1-x/P/sub -x/中的P原子部分占据了N位,但也作为GaN/sub - 1-x/P/sub -x/的间隙存在。x射线衍射光谱表明,随着P组分的增加,GaN/sub - 1-x/P/sub x/薄膜的(0002)峰的角度减小,GaN/sub - 1-x/P/sub x/薄膜仍为典型的六边形结构。GaN/sub -1 -x/P/sub -x/薄膜的拉曼光谱在256、314、377和428 cm/sup -1/处呈现出四种新的振动模式。这些模式分别被分配到GaN中P诱导的所谓准局部模式,无序激活散射和与Ga-P键振动相关的间隙模式。
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引用次数: 0
A new S-shaped switch based on an InGaP/GaAs/InGaAs step-compositional-emitter heterojunction bipolar transistor 一种基于InGaP/GaAs/InGaAs阶跃组成-发射极异质结双极晶体管的新型s形开关
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306800
J. Tsai, S. Chiu, Ying-Cheng Chu, King-Poul Zhu
A functional InGaP/GaAs/InGaAs step-compositional-emitter heterojunction bipolar transistor (HBT) is fabricated and demonstrated. Due to the avalanche multiplication and discontinuous confinement effects for electrons at InGaP/GaAs heterojunction and InGaAs quantum well, an interesting triple-route S-shaped negative-differential-resistance switch is observed under inverted operation mode at room temperature. In addition, the excellent transistor performances including a high current gain of 220 and a low offset voltage of 60 mV are achieved under normal operation mode. Consequently, the excellent switching characteristic and transistor action of the studied HBT provides a promise for amplifier and multiple-valued logic circuit applications.
制备并演示了一种功能型InGaP/GaAs/InGaAs阶跃复合发射极异质结双极晶体管(HBT)。由于InGaP/GaAs异质结和InGaAs量子阱中电子的雪崩倍增和不连续约束效应,在室温下倒置工作模式下观察到一个有趣的三路s型负微分电阻开关。此外,在正常工作模式下,晶体管的优异性能包括220的高电流增益和60 mV的低失调电压。因此,所研究的HBT具有优良的开关特性和晶体管作用,为放大器和多值逻辑电路的应用提供了前景。
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引用次数: 0
Two-dimensional electron gas density in high Al content Al/sub x/Ga/sub 1-x/N/GaN double heterostructure 高Al含量Al/sub -x/ Ga/sub - 1-x/N/GaN双异质结构中的二维电子气体密度
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306792
Y. Kong, Y.D. Zheng, C. Zhou, Y. Deng, S. Gu, B. Shen, R. Zhang, Y. Shi, P. Han, R. Jiang
Al content in Al/sub x/Ga/sub 1-x/N/GaN double heterostructure (DH) is improved high up to x=1 by using a compressively strained GaN quantum well (QW) layer. By solving the coupled Schrodinger and Poisson equations self-consistently, we investigate the two-dimensional electron gas (2DEG) distributions and sheet densities in Al/sub x/Ga/sub 1-x/N/GaN DHs. Comparing to the 2DEG in Al/sub 0.5/Ga/sub 0.5/N/GaN single heterostructure (SH), the 2DEG sheet density in a comparable AlN/GaN/Al/sub 0.5/Ga/sub 0.5/N DH is nearly doubled from 2.31/spl times/10/sup 13/cm/sup -3/ to 4.47 /spl times/ 10/sup 13/cm/sup -3/, mainly owing to the additional piezoelectric polarization in the GaN QW. It is also shown that 2DEG in the GaN QW is increased with increasing the Al content of the top barrier due to the stronger polarization effect and large conduction band offset at the Al,Ga/sub 1-x/N/GaN interface. Increasing the lower barrier thickness will reduce the 2DEG density in the GaN QW while the 2DEG at the lower Al/sub y/Ga/sub 1-y/N/GaN interface is increased, making the total 2DEG density almost a constant.
在Al/sub x/Ga/sub 1-x/N/GaN双异质结构(DH)中,采用压缩应变GaN量子阱(QW)层可将Al含量提高到x=1。通过自洽求解耦合薛定谔方程和泊松方程,研究了Al/sub -x/ Ga/sub - 1-x/N/GaN DHs中的二维电子气体(2DEG)分布和片密度。与Al/sub 0.5/Ga/sub 0.5/N/GaN单异质结构(SH)中的2DEG相比,AlN/GaN/Al/sub 0.5/Ga/sub 0.5/N单异质结构(SH)中的2DEG片密度从2.31/spl次/10/sup 13/cm/sup -3/增加到4.47 /spl次/10/sup 13/cm/sup -3/,增加了近一倍,这主要是由于GaN QW中增加了压电极化。由于Al,Ga/sub 1-x/N/GaN界面的极化效应更强,导带偏移更大,GaN QW中的2DEG随顶势垒Al含量的增加而增加。增加下位垒厚度会降低GaN量子阱中的2DEG密度,而增加Al/sub -y/ Ga/sub - 1-y/N/GaN界面下的2DEG密度,使总2DEG密度几乎保持不变。
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引用次数: 0
Effect of silicon substrate hydrogenation treatment on nickel silicide formation 硅衬底加氢处理对硅化镍形成的影响
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306774
A. Vengurlekar, S. Balasubramanian, S. Ashok, D. Theodore, D. Chi
Nickel silicide is being considered as a replacement for the currently used class of silicides-for contacts to the source, drain and gate regions in CMOS circuits. In this work, the effect of substrate hydrogenation by a hydrogen plasma treatment prior to nickel deposition and silicidation was studied. The sheet resistance of the silicide film was observed to decrease with hydrogenation at silicidation temperatures below 600/spl deg/C. However, defects are seen near the interface at the lower processing temperatures, while at higher temperatures greater in-diffusion of Ni into the hydrogenated Si samples is observed.
硅化镍被认为是目前使用的硅化镍的替代品,用于CMOS电路的源极、漏极和栅极区域的触点。在本工作中,研究了在镍沉积和硅化之前,通过氢等离子体处理对衬底加氢的影响。当硅化温度低于600℃时,硅化膜的片电阻随加氢而降低。然而,在较低的加工温度下,在界面附近可以看到缺陷,而在较高的温度下,可以观察到Ni在氢化Si样品中的扩散。
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引用次数: 1
Measurement of nonthermal illumination-enhanced self-diffusion in silicon 硅中非热照明增强自扩散的测量
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306765
M. Jung, E. Seebauer
There has long been suspicion that the strong lamp illumination required for annealing after ion implantation may non-thermally influence the diffusion of dopants . Identification of such effects is difficult in conventional RTA geometries because lamps provide both heating and photostimulation, and because the interpretation of conventional dopant diffusion experiments is impeded by complex dopant-defect interactions. We have circumvented these problems with a new experimental design in which heating and illumination can be decoupled. Data interpretation has been simplified by examining the motion of isotopically labelled /sup 30/Si tracer in an epitaxial /sup 28/Si matrix using SIMS depth profiling. Results show that for n-type Si, self-diffusion rates are increased non-thermally by more than an order of magnitude for modest illumination intensities of 0.7 W/cm/sup 2/. There is no comparable effect for p-type material, however.
长期以来,人们一直怀疑离子注入后退火所需的强灯照度可能对掺杂剂的扩散产生非热影响。在传统的RTA几何结构中,这种效应的识别是困难的,因为灯提供加热和光刺激,而且传统的掺杂剂扩散实验的解释受到复杂的掺杂剂缺陷相互作用的阻碍。我们用一种新的实验设计来避免这些问题,在这种设计中,加热和照明可以分离。通过使用SIMS深度剖面检查同位素标记/sup 30/Si示踪剂在外延/sup 28/Si基体中的运动,简化了数据解释。结果表明,当光照强度为0.7 W/cm/sup /时,n型Si的非热自扩散速率提高了一个数量级以上。然而,p型材料没有类似的效果。
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引用次数: 0
Hydrogenation-enhanced low temperature activation of boron in silicon 氢化强化硅中硼的低温活化
Pub Date : 2004-03-15 DOI: 10.1109/IWJT.2004.1306754
A. Vengurlekar, S. Ashok, D. Theodore
In this work, we report on our study the effect of hydrogen plasma treatment by an ECR plasma on the activation and diffusion of boron in silicon at ultra-shallow depths. Hydrogenated and unhydrogenated samples were implanted with boron, followed by rapid thermal annealing for 20 seconds, at 450, 550, 650 and 850/spl deg/C. Spreading resistance profiling (SRP) was carried out on all the samples to determine the profile of the electrically active boron. It was seen that there was enhanced activation of boron at the lower annealing temperature of 450/spl deg/C. However no significant difference was observed at the higher annealing temperatures. The enhancement in boron activation at lower temperature was attributed to the creation of vacancies in the boron-implanted region, in addition to the lattice-relaxation effect by the presence of atomic hydrogen.
本文报道了ECR等离子体处理氢等离子体对超浅深度硅中硼的活化和扩散的影响。将氢化和未氢化的样品注入硼,然后在450、550、650和850/spl℃下快速退火20秒。对所有样品进行了扩散电阻谱分析(SRP),以确定电活性硼的分布。结果表明,在450℃/spl℃的较低退火温度下,硼的活化得到了增强。然而,在较高的退火温度下,没有观察到显著的差异。低温下硼活化的增强是由于硼注入区产生了空位,以及原子氢的存在引起的晶格弛豫效应。
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引用次数: 0
期刊
The Fourth International Workshop on Junction Technology, 2004. IWJT '04.
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