A new method for preparing plan-view TEM specimen of multilayered films using focused ion beam

A new method is proposed for preparing plan-view specimens of a CeO(2)/Gd(2)Zr(2)O(7) multilayer on a metal substrate using focused ion beam milling. In the plan-view specimen, a membrane from the surface region of the CeO(2) to the Gd(2)Zr(2)O(7) layer was thinned to electron transparence so that the entire span of the multilayer can be observed in a single sample. The in-plane alignments of the CeO(2) layer and the Gd(2)Zr(2)O(7) layer were analysed using selected-area diffraction patterns (SADPs). The boundaries between the CeO(2) grains were also examined using SADPs.     

On estimating spectral moments in the presence of colored noise

Let{q^(1) (t)}, the signal, be a complex Gaussian process corrupted by additive Gaussian noise{q^(2) (t) }. Observations onp(t)q(t)andp(t) q^(2) (t)are assumed to be available wherep(t)is a smooth weighting function andq = q^(1) + q^(2). Using the Fourier transform of the samples ofp(t)q(t)andp(t) q^(2) (t), estimators are derived for estimating the mean frequency and spectral width of the unknown power spectrum of the unweighted signal process. The means and variances of these statistics are computed in general, and explicitly for nontrivial practical examples. Asymptotic formulas for the moment estimators as a function of the number of realizations, frequency resolution, signal-to-noise ratio and spectral width, and consistency of the estimators are some of the results that are discussed in detail.     

Comparison of the pharmacological properties of rat Na(V)1.8 with rat Na(V)1.2a and human Na(V)1.5 voltage-gated sodium channel subtypes using a membrane potential sensitive dye and FLIPR

A novel, membrane potential sensitive dye and a fluorescence imaging plate reader (FLIPR) have been used to characterize the pharmacological properties of rat Na(v)1.8 voltage-gated sodium channels (VGSC) in parallel with rat Na(v)1.2a and human Na(v)1.5 VGSC subtypes, respectively. The sensitivity of recombinant Na(v)1.2a-CHO, Na(v)1.5-293-EBNA, and Na(v)1.8-F-11 cells to VGSC activators was subtype dependent. Veratridine evoked depolarization of Na(v)1.2a-CHO and Na(v)1.5-293-EBNA cells with pEC(50) values of 4.78 +/- 0.13 and 4.84 +/- 0.12, respectively (n = 3), but had negligible effect on Na(v)1.8-F-11 cells (pEC(50) < 4.5). Type I pyrethroids were without significant effect at all subtypes. In contrast, the type II pyrethroids deltamethrin and fenvalerate evoked direct depolarization of Na(v)1.8-F-11 and Na(v)1.5-293-EBNA cells. Deltamethrin potentiated the veratridine-evoked response in Na(v)1.8-F-11 cells by > or =20-fold, in contrast to a 相似文献   

Surface active buffered hydrogen fluoride having excellentwettability for ULSI processing

By incorporating selected hydrocarbon surfactants, a surface-active BHF (buffered hydrogen fluoride) has been tailored to achieve the following requirements: (1) the same etch rate as that of conventional BHF; (2) low contact angle; (3) nonsegregation; (4) nonfoaming; (5) low particulate count; (6) few impurities (possibility of purification); (7) low particulate adhesion on the wafer surface; (8) no surface residues; (9) excellent surface smoothness; and (10) high SiO ₂/Si etching selectivity. In order to satisfy these requirements, surfactants must satisfy the following characteristics: (1) good solubility in BHF; (2) hydrophilic property at the wafer surface, (3) nondecomposition in BHF; (4) nonreaction with BHF; and (5) sufficient lowering of contact angle at the critical micelle concentration (CMC). Aliphatic amines satisfy these requirements but have foaming problems. The requirements have been achieved using a binary surfactant system consisting of a combination of aliphatic amine and aliphatic alcohol or aliphatic acid     

Synthesis, optical and electroluminescent properties of novel polyfluorene/carbazole-based conjugated polyelectrolytes and their precursors

A series of novel aminoalkyl-substituted fluorene/carbazole-based main chain copolymers with benzothiadiazole (BTDZ) of different contents: poly[3,6-(N-(2-ethylhexyl)carbazole)-(9,9-bis(3'-(N,N-dimethyl-amino)propyl)-2,7-fluorene)-4,7-(2,1,3-benzothiadiazole)] (PCzN-BTDZ) were synthesized by Suzuki coupling reaction. Through a postpolymerization treatment on the precursor polymer, a corresponding quaternized ammonium polyelectrolyte derivatives: poly[3,6-(N-(2-ethylhexyl)carbazole)-(9,9-bis(3'-((N,N-dimethyl)-N-ethylammonium)propyl)-2,7-fluorene)-4,7-(2,l, 3-benzothiadiazole)] dibromide (PCzNBr-BTDZ) were obtained. It was found that devices from such polymers with high work-function metal cathode such as Al showed similar device performance to that by using low work-function cathode such as Ba, indicating the excellent electron injection ability of these polymers. The efficient energy transfer from fluorene-carbazole segment to the narrow band gap BTDZ site for both the neutral and the quaternized copolymers was also observed. The addition of BTDZ into the polymer main chain can also improve polymer LED (PLED) device performance. When poly(3,4-ethylenedioxythiophene) (PEDOT)/poly(vinylcarbazole) (PVK) was used as an anode buffer, the external quantum efficiency of the copolymer PCzN-BTDZ1 was 0.99%, which was much higher than the copolymer PCzN without the incorporation of BTDZ in the same device configuration.     

High-resolution transmission electron microscopy study of Ca(3)Co(4)O(9)

The crystal structure of Ca(3)Co(4)O(9) was investigated using high-resolution transmission electron microscopy (HRTEM) and the image-simulation method. The c(*) was 10.8A and the b parameters were 4.56A for the Ca(2)CoO(3) block and 2.82A for the CoO(2) sheet. The [110] zone axis HRTEM images confirmed that Ca(3)Co(4)O(9) has a modulated layered structure with modulation. For the first time, the atomic positions of the Ca and Co atoms in the Ca(2)CoO(3) block were identified, corresponding to three rows of dark spots in the [110] direction. The observed HRTEM images for Ca(2)CoO(3) agreed well with the calculated images based on the structural model obtained by the Rietveld refinement method.     

Ca3(BO3)2的振动光谱分析

分别利用因子群对称分析法和位置群对称分析法对Ca₃(BO₃)₂晶体的振动模式进行了理论分析。Ca₃(BO₃)₂的晶格振动模式分为外振动和内振动模式,外振动模式为:3A_1g+4A_2g+7E_g+3A_1u+3A_2u+6E_u,内振动模式为：2A_1g+2A_2g+4E_g+2A_1u+2A_2u+4E_u。Ca₃(BO₃)₂晶体在布里渊区中心Γ点晶格振动的对称性分类为：5A_1g+6A_2g+11E_g+5A_1u+6A_2u+11E_u,其中声学模为：A_2u+E_u,拉曼活性光学模为5A_1g+11E_g,红外活性光学模为：5A_2u+10E_u,其余为非拉曼、非红外活性光学振动模。用高温固相法成功合成了Ca₃(BO₃)₂粉末,测量了它的室温Raman光谱,并利用群论分析的结果对谱图进行了讨论,指认了BO₃^3-基团的特征振动频率。     

2010年通信技术和业务概貌预测──AT＆T贝尔研究院John Mayo院长演讲笔记

本文是贝尔研究院ＪｏｈｎＭａｙｏ院长１９９４年７月１１日在上海所作学术报告的听讲笔记。报告预测２０１０年通信技术和业务十大方面的概貌：（１）微电子集成芯片；（２）光子逻辑控制；（３）光纤传输容量；（４）语音信号处理；（５）传真和可视通信；（６）通信网结构进化，（７）个人无线通信；（８）计算机处理能力；（９）通信软件生产率；（１０）多媒体信息终端。     

Comparison of GaAs grown on standard Si (511) and compliant SOI (511)

Gallium arsenide (GaAs) films were grown by molecular beam epitaxy (MBE) on a (511) silicon substrate and a compliant (511) silicon-on-insulator (SOI) substrate. The top silicon layer of the compliant (511) SOI was thinned to ～1000 Å. The five inch diameter SOI wafer was created by wafer bonding. The GaAs (004) x-ray diffraction (XRD) reflection showed a 25% reduction in the full width half maximum (FWHM) for GaAs on a compliant (511) SOI as compared to GaAs on a silicon substrate. Cross section transmission electron microscopy (XTEM) clearly indicates a different dislocation structure for the two substrates. The threading dislocation density is reduced by at least an order of magnitude in the compliant (511) SOI as compared to the (511) silicon. XTEM found dislocations and damage was generated in the top silicon layer of the compliant SOI substrate after GaAs growth.     

不同物相二氧化钒间的相互转化及其相变性能研究

利用乙醇还原[VO(O2)2]-配合离子可以成功制备出VO2(B)纳米带;考察了VO2(B)在煅烧和水热条件下转化其它物相VO2的条件.结果表明,在惰性氛围中,VO2(B)在700℃的条件下煅烧2 h可以转化为VO2(M);在水热条件下,如果体系中无掺杂剂,VO2(B)可以转化成VO2(A);如果体系中存在掺杂剂(如钼酸),则VO2(B)转化为掺杂的VO2(M).在一步水热法制备VO2(M)过程中,选择掺杂剂是至关重要的,掺杂剂有利于形成掺杂VO2(M),使VO2(M)在水热条件下能够稳定存在.VO2(A)在惰性氛围中煅烧,发现VO2(A)也可以转化为VO2(M).不同物相VO2具有均一的带状形貌,初步探讨了VO2之间的转化机理.VO2(A)的相变温度为162.4℃;Mo掺杂VO2(M)的相变温度为53.7℃,说明掺杂Mo原子可以有效降低VO2(M)的相变温度,也表明Mo原子可以有效地进入VO2(M)晶格中.     

High-brightness blue organic light emitting diodes with different types of guest-host systems

We demonstrate high-brightness blue organic light emitting diodes (OLEDs) using two types of guest-host systems. A series of blue OLEDs were fabricated using three organic emitters of dibenz anthracene (perylene), di(4-fluorophenyl) amino-di (styryl) biphenyl (DSB) and 4,4''-bis[2-(9-ethyl-3-carbazolyl)vinyl]biphenyl (BCzVBi) doped into two hosting materials of 4,4''-bis(9-carbazolyl) biphenyl (CBP) and 2-(4-biphenylyl)-5(4-tert-butyl-phenyl)-1,3,4-oxadiazole (PBD) as blue emitting layers, respectively. We achieve three kinds of devices with colors of deep-blue, pure-blue and sky-blue with the Commission Internationale de L''Eclairage (CIE) coordinates of (0.16, 0.10), (0.15, 0.15) and (0.17, 0.24), respectively, by employing PBD as host material. In addition, we present a microcavity device using the PBD guest-host system and achieve high-purity blue devices with narrowed spectrum.     

Minimizing metastabilities in Cu(In,Ga)Se2/(CBD)Zn(S,O,OH)/i‐ZnO‐based solar cells

Chemical bath deposited (CBD)Zn(S,O,OH) is among the alternatives to (CBD)CdS buffer layers in Cu(In,Ga)Se₂(CIGSe)‐based devices. Nevertheless, the performances reached by devices buffered with (CBD)Zn(S,O,OH) vary strongly from one sample to another and from one laboratory to another, indicating that parameters of minority impact with (CBD)CdS‐buffered devices have major influence when buffered with (CBD)Zn(S,O,OH). Moreover, the literature reports, but not systematically, the requirement of substituting the standard resistive intrinsic ZnO by (Zn,Mg)O and/or soaking the devices in ultraviolet‐containing light in order to reach optimal device operation. The present study investigates the impact of the three following parameters on the optoelectronic behavior of the Cu(In,Ga)Se₂/(CBD)Zn(S,O,OH)/i‐ZnO‐based solar cells: (i) CIGSe surface composition; (ii) (CBD)Zn(S,O,OH) layer thickness; and (iii) i‐ZnO layer resistivity. The first conclusion of this study is that all of these parameters are observed to influence the electrical metastabilities of the devices. The second conclusion is that the light soaking time needed to achieve optimal photovoltaic parameters is decreased by (i) using absorbers with Cu content close to stoichiometry, (ii) increasing the buffer layer thickness, and (iii) increasing the resistivity of i‐ZnO. By optimizing these trends, stable and highly efficient Zn(S,O,OH)‐buffered CIGSe solar cells have been fabricated. Copyright © 2014 John Wiley & Sons, Ltd.     

Crystal and defect structures of La2/3 xLi3xTiO3 (x ~ 0.1) produced by a melt process

The crystal and defect structures of coarse-grained crystals of La(2/3-x)Li(3x)TiO3 grown from the melt by the Tammann-St?ber method were studied by transmission electron microscopy and powder X-ray diffraction. The as-grown crystals of La(2/3-x)Li(3x)TiO3 have a Li-poor composition of La(0.57)Li(0.29)TiO3 and a diagonal-type unit cell of 2(1/2)a(p) x 2(1/2)a(p) x 2a(p) with the tetragonal symmetry [space group: P4/nbm (#125)] due to both the La-cation ordering and the tilting of TiO6 octahedra. The secondary La2Ti2O7 phase precipitates in the form of plates in the La(2/3-x)Li(3x)TiO3 phase with the orientation relationships of 001(p)//[100](La2Ti2O7) and {110}(p)//(001)(La2Ti2O7), which may cause detrimental effects to ionic conductivity.     

Maximum likelihood estimation of parameters of several continuous and discrete failure distributions

A comprehensive quantitative treatment is presented for maximum-likelihood estimation of parameters of the following continuous and discrete failure distributions: (1) Exponential, (2) Gamma, (3) Weibull, (4) Normal, (5) Lognormal, (6) Extreme value, (7) Poisson, (8) Binomial and (9) Geometric.     

Optimal use of partial redundancy and the system reliability which results

Partial system triplication with a single majority vote is analysed to find (a) the region of superiority of partial triplication over total triplication and (b) over no redundancy, (c) the degree of partial triplication which maximises reliability, (d) the maximum system reliability produced by partial redundancy. Only approximate or numerical solutions to (a) and (c) have appeared previously. (b) and (d) are entirely new.     

Synthesis,characterization of the phenylquinoline-based on iridium(III) complexes for solution processable phosphorescent organic light-emitting diodes

A new series of highly efficient Ir(III) complexes, (DPQ)₂Ir(pic-N-O), (F₄PPQ)₂Ir(pic-N-O), (FPQ)₂Ir(pic-N-O), and (CPQ)₂Ir(pic-N-O) were synthesized for phosphorescent organic light-emitting diodes (PhOLEDs), and their photophysical, electrochemical, and electroluminescent (EL) properties were investigated. The Ir(III) complexes, including picolinic acid N-oxide (pic-N-O) ancillary ligand, are comprised with the various main ligands such as 2,4-diphenylquinoline (DPQ), 4-phenyl-2-(2,3,4,5-tetrafluorophenyl)quinoline (F₄PPQ), 2-(9,9-diethyl-9H-fluoren-2-yl)-4-phenylquinoline (FPQ) and 9-ethyl-3-(4-phenylquinolin-2-yl)-9H-carbazole. Remarkably, high performance PhOLEDs using a solution-processable (DPQ)₂Ir(pic-N-O) doped CBP host emission layer were fabricated to give a high luminance efficiency (LE) of 26.9 cd/A, equivalent to an external quantum efficiency (EQE) of 14.2%.The calculated HOMO–LUMO energy gaps for (DPQ)₂Ir(pic-N-O), (F₄PPQ)₂Ir(pic-N-O), (FPQ)₂Ir(pic-N-O) and (CPQ)₂Ir(pic-N-O) were in good agreement with the experimental results.     

DECODING BEYOND THE BOUND OF THE COMPLEX-ROTARY CODE AND ITS DUAL CODE

The capabilities of decoding beyond the bound of the Complex-Rotary code (CRcodes) and its dual code are analyzed. It is obtained that the CR codes with normal error-correcting ability t = (p+1)/2 can correct (t+1)-errors up to C_(p~2+p(p+1))~(t+1)-p~(2Ct)_(2t+1) and itsdual code can correct (t_1+1)-errors up to C_(p~2+2tp)~(t_1+1)-2tpC_(p+1)~(t_1+1) where t_1=(p+1)/2-1 and pis a prime.     

On the Traffic Offloading in Wi-Fi Supported Heterogeneous Wireless Networks

Heterogeneous small cell networks (HetSNet) comprise several low power, low cost (SBSa), (D2D) enabled links wireless-fidelity (Wi-Fi) access points (APs) to support the existing macrocell infrastructure, decrease over the air signaling and energy consumption, and increase network capacity, data rate and coverage. This paper presents an active user dependent path loss (PL) based traffic offloading (TO) strategy for HetSNets and a comparative study on two techniques to offload the traffic from macrocell to (SBSs) for indoor environments: PL and signal-to-interference ratio (SIR) based strategies. To quantify the improvements, the PL based strategy against the SIR based strategy is compared while considering various macrocell and (SBS) coverage areas and traffic–types. On the other hand, offloading in a dense urban setting may result in overcrowding the (SBSs). Therefore, hybrid traffic–type driven offloading technologies such as (WiFi) and (D2D) were proposed to en route the delay tolerant applications through (WiFi) (APs) and (D2D) links. It is necessary to illustrate the impact of daily user traffic profile, (SBSs) access schemes and traffic–type while deciding how much of the traffic should be offloaded to (SBSs). In this context, (AUPF) is introduced to account for the population of active small cells which depends on the variable traffic load due to the active users.     

硫掺杂对ZnO热电性能的影响

采用固相反应法制备了ZnO1-xSx块体材料(0≤x≤0.05);通过对样品X射线衍射谱(XRD)、电导率和Seebeck系数的测量,研究了S掺杂对ZnO晶体结构及热电性能的影响。结果表明:所有试样均为六方纤锌矿结构。在573 K时,ZnO1-xSx(0相似文献   

Bayesian two-compartment and classic single-compartment minimal models: comparison on insulin modified IVGTT and effect of experiment reduction

Models describing plasma glucose and insulin concentration of an intravenous glucose tolerance test (IVGTT) allow a noninvasive cost-effective approach to estimate important indexes characterizing the efficiency of glucose-insulin control system, i.e., glucose effectiveness (S(G)) and insulin sensitivity (S(I)). To overcome some limitations of the classic single compartment minimal model (1CMM) of glucose kinetics , a two-compartment Bayesian minimal model (2CBMM) has been recently proposed for the standard IVGTT. This study aims to assess 2CBMM ability to describe the insulin-modified IVGTT (IM-IVGTT) which is the protocol of choice since it allows to study insulinopenic states. Both a full-length IM-IVGTT (240 min) as well as a reduced version (90 min) of it are studied. Results of the maximum a posteriori identification of IM-IVGTT (240 min) in 13 normals agree with those of standard IVGTT, i.e., a 42% decrease (P < 0.002) of S(G) and a 13% increase (P < 0.006) of S(I) with respect to ICMM. When identified from IM-IVGTT (90 min), 2CBMM not only provides S(G) and S(I) estimates 46% lower (P < 0.002) and 41% higher (P < 0.002) than 1CMM ones respectively, but also seems to overcome some limitations of the 240 min-based identification that probably arise because the minimal model is unable to properly account for the hyperglycemic hormonal response taking place in the second half of IM-IVGTT.