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2016 Compound Semiconductor Week (CSW) [Includes 28th International Conference on Indium Phosphide & Related Materials (IPRM) & 43rd International Symposium on Compound Semiconductors (ISCS)最新文献

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Study of Re, Au, and Fe dopant effect on the structure and optical properties of molybdenum disulfide single crystals Re、Au和Fe掺杂物对二硫化钼单晶结构和光学性质影响的研究
Sigiro Mula, Ho Ching-Hwa
We report on extensive structural and optical studies of a variety of pure and Re-, Au-, Fe-doped molybdenum disulfide (MoS2) single crystals which grown by chemical vapor transport (CVT) method. In order to compare structural properties of crystals with different doping we conducted X-ray diffraction (XRD) and transmission electron microscopy (TEM) measurements. For optical characterization we used Raman spectroscopy, piezoreflectance (PzR), electrolyte electroreflectance (EER) and photoconductivity (PC).
本文报道了用化学气相输运(CVT)方法生长的各种纯和掺Re、Au、fe的二硫化钼(MoS2)单晶的结构和光学研究。为了比较不同掺杂的晶体的结构特性,我们进行了x射线衍射(XRD)和透射电子显微镜(TEM)的测量。我们使用拉曼光谱、压反射(PzR)、电解质电反射率(EER)和光电导率(PC)进行光学表征。
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引用次数: 0
Electronic states of organic radical-functionalized graphenes and fullerenes: Density functional theory (DFT) study 有机自由基功能化石墨烯和富勒烯的电子态:密度泛函理论(DFT)研究
T. Iyama, H. Kawabata, Takahiro Fukuzumi, H. Tachikawa
Structures and electronic states of the aryl radical functionalized graphene have been investigated by means of density functional theory (DFT) method to elucidate the effects of functionalization on the electronic states of graphene (GR). Also, the reaction mechanism of aryl radical with GR was investigated. The benzene, biphenyl, pterphenyl, and p-quaterphenyl radicals (denoted by (Bz)n (n=1-4), where n means numbers of benzene rings in aryl radical) were examined as aryl radicals. The DFT calculation of GR-(Bz)n (n=1-4) showed that the aryl radical binds to the carbon atom of GR, and a C-C single bond was formed. The binding energies of aryl radicals to GR were calculated to be ca.6.0 kcal mol-1 at the CAM-B3LYP/6-311G(d,p) level. It was found that the activation barrier exists in the aryl radical addition: the barrier heights were calculated to be 10.0 kcal/mol. The electronic states of GR-(Bz)n were discussed on the basis of theoretical results.
利用密度泛函理论(DFT)方法研究了芳基官能化石墨烯的结构和电子态,阐明了官能化对石墨烯电子态的影响。探讨了芳基自由基与GR的反应机理。苯、联苯、联苯和对季苯基自由基(用(Bz)n (n=1-4)表示,其中n表示芳基自由基中苯环的数目)作为芳基自由基进行检测。GR-(Bz)n (n=1-4)的DFT计算表明,芳基自由基与GR的碳原子结合,形成C-C单键。在CAM-B3LYP/6-311G(d,p)水平上,芳基自由基与GR的结合能约为6.0 kcal mol-1。结果表明,芳基自由基加成过程中存在激活势垒,势垒高度为10.0 kcal/mol。在理论结果的基础上讨论了GR-(Bz)n的电子态。
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引用次数: 0
Impact of AlGaN barrier recess on the DC and dynamic characteristics of AlGaN/GaN schottky barrier diodes with gated edge termination 栅极端端AlGaN/GaN肖特基势垒二极管直流和动态特性的影响
Jie Hu, S. Stoffels, S. Lenci, N. Ronchi, B. de Jaeger, S. You, B. Bakeroot, G. Groeseneken, S. Decoutere
The impact of AlGaN barrier recess on the leakage, forward voltage, and dynamic characteristics of Al-GaN/GaN Schottky barrier diodes with gated edge termination (GET-SBDs) has been investigated. With 4-nm remaining AlGaN barrier in the recessed anode region, GET-SBDs show a median leakage current of 1 nA/mm and a forward voltage of 1.26 V. We found out that the leakage current of GET-SBDs gradually reduces with the number of recess cycles. A two-dimensional TCAD simulation also shows a reducing electric field with increasing recess depth, at the corner of the Schottky contact. Furthermore, pulsed I-V measurements were performed, showing that recessed GET-SBDs feature a higher increase of the forward voltage after recess, compared with non-recessed GET-SBDs. This observation has been explained by a trapping mechanism occurring at the corner of the edge termination.
研究了AlGaN势垒凹槽对栅极端接Al-GaN/GaN肖特基势垒二极管泄漏、正向电压和动态特性的影响。get - sdd的中位漏电流为1 nA/mm,正向电压为1.26 V。我们发现get - sdd的泄漏电流随着间歇周期的增加而逐渐减小。二维TCAD模拟也显示,在肖特基接触角处,电场随着凹槽深度的增加而减小。此外,脉冲I-V测量表明,与非嵌入式get - sbd相比,嵌入式get - sbd在凹槽后具有更高的正向电压增长。这种观察结果可以用发生在边缘末端的一个捕获机制来解释。
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引用次数: 0
Crystallographic properties of 3d transition metal (Ti, V, and Cr) doped AlN films 三维过渡金属(Ti, V, Cr)掺杂AlN薄膜的晶体学性质
N. Tatemizo, S. Sonoda, K. Nishio, T. Isshiki
The crystallographic properties of AlN films doped with 3d transition metal (3d-TM: Ti, V, and Cr, concentration x: 0-12 %) showing distinctive optical absorption structures in visible light region were investigated. The films were prepared on SiO2 glass substrates by rf sputtering. X-ray diffraction (XRD), transmission electron microscopy (TEM), and 3d-TM K-edge X-ray absorption fine structure (XAFS) measurements have been made at room temperature on the films. Both out-of-plane and in-plane XRD profiles revealed that all the films had wurtzite structure with a high degree of c-axis preferred orientation. TEM results showed that the films consisted of columnar crystals with random rotation of a-axis. The 3d-TM K-edge XAFS spectrum indicated that TM ions are substituted for Al in wurtzite AlN. These results suggest that the distinctive absorption structures in visible light region derive from crystals described as wurtzite (Al1-x, TMx)N.
研究了掺杂三维过渡金属(3d- tm: Ti, V和Cr,浓度x: 0- 12%)的AlN薄膜在可见光区具有独特的光学吸收结构的晶体学性质。采用射频溅射的方法在SiO2玻璃衬底上制备了薄膜。在室温下对薄膜进行了x射线衍射(XRD)、透射电子显微镜(TEM)和3d-TM K-edge x射线吸收精细结构(XAFS)测量。面外和面内XRD分析表明,所有膜均具有纤锌矿结构,具有高度的c轴优先取向。透射电镜结果表明,薄膜由a轴随机旋转的柱状晶体组成。3d-TM K-edge XAFS谱表明,TM离子取代了纤锌矿AlN中的Al。这些结果表明,可见光区独特的吸收结构来源于纤锌矿(Al1-x, TMx)N晶体。
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引用次数: 0
Intrinsic pH sensitivity of graphene field-effect transistors 石墨烯场效应晶体管的固有pH敏感性
Takanori Mitsuno, Y. Taniguchi, Y. Ohno, M. Nagase
Summary form only given. Intrinsic pH sensitivity of graphene field-effect transistors (FETs) were investigated. To free from defects and dislocations on the graphene surface, high-quality graphene film synthesized on a SiC substrate were used. And to remove other ions' influences, pH-adjusted phosphate-buffered solutions were prepared. In addition, a resist-free device fabrication, which was air plasma etching with a stencil mask, was carried out to reduce the residue effect. No shift of the transfer characteristics were observed with changing pH values. These results indicate that graphene film without any defects and dislocations does not bind to hydrogen ions or hydroxide ions.
只提供摘要形式。研究了石墨烯场效应晶体管(fet)的固有pH敏感性。为了消除石墨烯表面的缺陷和位错,在SiC衬底上合成了高质量的石墨烯薄膜。为了消除其他离子的影响,制备了ph调节的磷酸盐缓冲溶液。此外,为了减少残留效应,还进行了一种无电阻器件的制作,即空气等离子体刻蚀与模板掩膜。pH值的变化对转移特性没有影响。这些结果表明,没有任何缺陷和位错的石墨烯薄膜不会与氢离子或氢氧根离子结合。
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引用次数: 0
Morphology control of Ag-Te nanostructures by seed silver nanoparticles 种子银纳米粒子对Ag-Te纳米结构的形貌控制
Y. Imanishi, T. Nakaoka
We report on simple fabrication of silver (Ag) nanoparticles and room-temperature growth of silver telluride (Ag-Te) nanowires and novel nanostructures using the Ag nanoparticles as the seed. Size-controlled Ag nanoparticles are formed by thermal annealing of a thin Ag film. For example, a 4 nm thick Ag film is transformed into small and uniform Ag nanoparticles with average diameter of 7 nm and the standard deviation of 2 nm. Room temperature deposition of tellurium onto the Ag nanoparticles produces Ag-Te nanoparticles, nanowires and snail-like nanostructures, depending on the diameter of the Ag nanoparticles. We find that the diameter of seed Ag nanoparticles is the critical growth parameter for the formation of different Ag-Te nanostructures.
本文报道了银(Ag)纳米粒子的简单制备以及以银纳米粒子为种子的碲化银(Ag- te)纳米线和新型纳米结构的室温生长。尺寸可控的银纳米颗粒是由银薄膜的热退火形成的。例如,将厚度为4 nm的银膜转化为平均直径为7 nm、标准差为2 nm的小而均匀的银纳米颗粒。室温下将碲沉积在银纳米颗粒上,根据银纳米颗粒的直径不同,可以产生银-碲纳米颗粒、纳米线和蜗牛状纳米结构。我们发现种子银纳米粒子的直径是形成不同Ag- te纳米结构的关键生长参数。
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引用次数: 0
Relationship between Al content of AlGaN buffer layer on top of initial AlN nucleation layer on Si and vertical leakage current of AlGaN/GaN high-electron-mobility transistor structures Si上初始AlN成核层顶部的AlGaN缓冲层Al含量与AlGaN/GaN高电子迁移率晶体管结构垂直泄漏电流的关系
Y. Yamaoka, Kazuhiro Ito, A. Ubukata, Y. Yano, T. Tabuchi, Koh Matsumoto, T. Egawa
The vertical leakage current of AlGaN/GaN high-electron-mobility transistors on Si substrates was studied. The effects of the Al content in the AlGaN buffer layer and pit density on the vertical leakage current were not as significant as the effect of the initial AlN layer's crystal quality.
研究了硅衬底上AlGaN/GaN高电子迁移率晶体管的垂直泄漏电流。AlGaN缓冲层中Al含量和坑密度对垂直泄漏电流的影响不如初始AlN层晶体质量的影响显著。
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引用次数: 2
Heteroepitaxy of InP on Si for photonic and photovoltaic applications 光子和光伏应用中InP在Si上的异质外延
S. Lourdudoss
Summary for only given. We present epitaxial lateral overgrowth method (ELOG) as a means of achieving good quality III-V materials on silicon (Si). In the ELOG method, the intermediate defective seed and the mask layers still exist between the laterally grown purer III-V layer and silicon. In the corrugated epitaxial lateral overgrowth (CELOG) technique recently developed in our laboratory, it is possible to obtain direct interface between the III-V layer and silicon. In this presentation we exemplify some recent results obtained by these techniques. We demonstrate the realization of multi-quantum wells grown on ELOG InP/Si that have near laser emission at 1.55 μm as well as the templates of InP frusta on Si with good optical quality for further quantum dot growth by combining nanoimprinting and ELOG. We indicate viable routes for realizing III-V/Si heterojunction solar cells especially by CELOG and also truly monolithic photonic integration on silicon by both CELOG and ELOG methods.
摘要仅供参考。我们提出外延横向过度生长方法(ELOG)作为在硅(Si)上获得高质量III-V材料的手段。在ELOG方法中,横向生长的纯III-V层与硅之间仍然存在中间缺陷种子和掩膜层。在我们实验室最近开发的波纹外延横向过度生长(CELOG)技术中,可以获得III-V层和硅之间的直接界面。在本报告中,我们举例说明了这些技术最近获得的一些结果。我们展示了将纳米印迹和ELOG相结合,在1.55 μm近激光发射的ELOG InP/Si上生长多量子阱的实现,以及具有良好光学质量的Si上的InP晶圆模板,用于进一步的量子点生长。我们指出了实现III-V/Si异质结太阳能电池的可行途径,特别是用CELOG方法,以及用CELOG和ELOG方法在硅上实现真正的单片光子集成。
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引用次数: 1
Observation of Hofstadter butterfly and valley Hall effect in hBN/graphene/hBN heterostructures hBN/石墨烯/hBN异质结构中霍夫施塔特蝴蝶效应和谷霍尔效应的观察
K. Komatsu, E. Watanabe, D. Tsuya, Kenji Watanabe, T. Taniguchi, S. Moriyama
Recently, heterostructures of 2-D materials have attracted great interests because they form superlattices which allow band engineering as well as use of multiple degenerate degrees of freedom. We have fabricated hexag- onal boron nitride (hBN)/graphene/hBN superlattices with one-dimensional edge contacts as well as a Hall-bar geometry. Clear conductance oscillations in magnetic fields have been observed, originating from the Hofstadter's butterfly which indicates the good alignment of graphene and hBN crystal orientation. In addition, giant non-local resistance near secondary Dirac point originated by the valley Hall effect has been observed in zero magnetic field. Our experimental results indicate the high quality samples of graphene superlattices with quasi-ballistic transport regime are realized.
近年来,二维材料的异质结构引起了人们极大的兴趣,因为它们形成了超晶格,可以进行能带工程以及使用多个简并自由度。我们制备了六方氮化硼(hBN)/石墨烯/hBN超晶格,具有一维边缘接触和霍尔棒几何结构。已经观察到磁场中明显的电导振荡,起源于霍夫施塔特蝴蝶,这表明石墨烯和hBN晶体取向良好对齐。此外,在零磁场条件下,在二次狄拉克点附近观察到由谷霍尔效应引起的巨大非局域电阻。实验结果表明,实现了具有准弹道输运机制的高质量石墨烯超晶格样品。
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引用次数: 0
Photoluminescence quantum yield and long exciton radiative lifetime in monolayer two-dimensional transition metal dichalcogenides 单层二维过渡金属二硫族化合物的光致发光量子产率和长激子辐射寿命
N. Mohamed, Feijiu Wang, Sandhaya Koirala, HongEn Lim, S. Mouri, Y. Miyauchi, K. Matsuda
Semiconducting transition metal dichalcogenides (TMDs) have attracted great research interests due to both from fundamental physics and their interesting potential applications of optoelectronic devices. It is very crucial to know its photoluminescence (PL) quantum yield, concurrently with the radiative lifetimes of its elementary excitation, exciton (electron-hole pair). We have experimentally evaluated intrinsic exciton radiative lifetime of 2D (two-dimensional) semiconductor TMDs of monolayer WSe2 from static and time-resolved PL spectroscopy at room temperature. In order to calculate the radiative lifetime, we also employed PL quantum yield measurements using relative method with standard reference fluorescent dye. The exciton radiative lifetime of ~40 ns was evaluated from PL quantum yield of ~1 % and PL decay time of several hundred ps. This value of radiative lifetime of several tenth ns suggests the contribution of dark states and finite exciton coherence length (area) of several nm.
半导体过渡金属二硫族化合物(TMDs)由于其在基础物理和光电器件方面的潜在应用而引起了广泛的研究兴趣。了解它的光致发光量子产率及其基本激发激子(电子-空穴对)的辐射寿命是非常重要的。我们通过静态和时间分辨PL光谱在室温下实验评估了单层WSe2的二维半导体tmd的本征激子辐射寿命。为了计算辐射寿命,我们还使用标准参考荧光染料的相对方法测量了PL的量子产率。从PL的量子产率~ 1%和PL的衰减时间几百ps计算出激子的辐射寿命~40 ns。这一辐射寿命值为十分之一ns,表明暗态和激子的有限相干长度(面积)的贡献为几nm。
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引用次数: 0
期刊
2016 Compound Semiconductor Week (CSW) [Includes 28th International Conference on Indium Phosphide & Related Materials (IPRM) & 43rd International Symposium on Compound Semiconductors (ISCS)
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