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51.
重复累积(RA)码是一种特殊结构的低密度奇偶校验(LDPC)码,不仅具有LDPC码的优点,还能实现差分编码。针对LDPC编码协作系统编码复杂度高、时延长的问题,该文引入准循环RA(QC-RA)码,推导出信源节点和中继节点采用的QC-RA码对应的联合校验矩阵,基于公差构造方法设计该联合校验矩阵,并证明该方法设计的联合校验矩阵不存在围长为girth-4, girth-6的短环。理论分析和仿真结果表明,同等条件下该系统比相应点对点系统具有更优异的误码率性能。仿真结果同时表明,与采用一般构造QC-RA码或基于Z型构造QC-RA码相比,采用基于公差构造的联合设计QC-RA码的多信源多中继协作均可获得更高的编码增益。 相似文献
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基于密度的混合属性数据流聚类算法 总被引:2,自引:0,他引:2
数据流聚类分析是当前数据挖掘研究的热点问题,为了克服数据流聚类框架CluStream算法不能处理混合属性数据流的缺陷,提出了基于密度的混合属性数据流聚类算法MCStream.在微聚类中使用面向维度的距离来度量对象之间的相似度,在宏聚类中使用改进的密度聚类算法M-DBSCAN对微簇进行聚类.实验结果表明,MCStream算法能快速有效地处理混合属性数据流聚类问题. 相似文献
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M. HeinischAuthor Vitae E.K. ReichelAuthor VitaeI. DufourAuthor Vitae B. JakobyAuthor Vitae 《Sensors and actuators. A, Physical》2011,172(1):82-87
A resonating sensor for mechanical liquid properties facilitating measurements at two different modes of operation is presented. One mode is more sensitive to liquid viscosity the other to mass density. A sample liquid is subjected to time-harmonic shear stress induced by two opposed vibrating polymer membranes. These membranes, placed in an external static magnetic field, carry two conductive paths each. The first path is used to actuate the membranes by means of Lorentz forces while the second acts as a pick-up coil providing an induced voltage representing the movement of the membrane. From the resulting frequency response the liquid's viscosity and mass density can be deduced. This double membrane based setup allows examining the test liquid at adjustable frequencies in the low kilohertz range from 500 Hz to 20 kHz by varying the gap between both membranes. The sensor is suitable, e.g., for low cost handheld devices with inline capabilities and disposable sensor elements for measuring Newtonian liquids such as, e.g., oils and aqueous solutions. 相似文献
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根据孤立点是数据集合中与大多数数据的属性不一致的数据,边界点是位于不同密度数据区域边缘的数据对象,提出了基于相对密度的孤立点和边界点识别算法(OBRD)。该算法判断一个数据点是否为边界点或孤立点的方法是:将以该数据点为中心、r为半径的邻域按维平分为2个半邻域,由这些半邻域与原邻域的相对密度确定该数据点的孤立度和边界度,再结合阈值作出判断。实验结果表明,该算法能精准有效地对多密度数据集的孤立点和聚类边界点进行识别。 相似文献
59.
Owing to their excellent electrochemical properties, graphenes found applications in several fields ranging from semiconductors, solar cells, field effect transistors, and nanoscale electronic devices as well as in nonlinear optical (NLO) applications. The structural features, electro-optical, charge transport and nonlinear optical properties of the boron-doped graphene (BG) compound 1 were studied using density functional theory methods The BG compound comprises a central electron deficient site of boron atoms, which can serve as electron acceptor while terminal alkoxy groups as donors leading to powerful donor-π-acceptor (D-π-A) configuration. The experimental crystal structure was successfully reproduced by optimized ground state geometry at PBE0/6-311G* level of theory for isolated molecule. The experimental lattice parameters, geometries, crystal presentation and alignment of molecules in the unit cells as well as their packing orientation of BG compound 1 was also efficiently reproduced by applying periodic boundary conditions (PBC) at PBE level. The comprehensive intramolecular charge transfer (CT) was realized from terminal rings of the HOMO to the electron deficient sites of boron atoms of the LUMO. The nature of BG compound 1 might be more towards hole transport even though its hole reorganization energy is twice than that of the electron one due to the significant higher hole transfer integral values. The superior hole transfer integrals and intrinsic mobility values of the BG compound 1 might lead remarkable hole transport contender as compared to many other organic materials. The narrow band gap, density of states profile, dielectric function, uniform conductivity functions and noteworthy electronic as well as CT properties revealed that the BG compound 1 might be proficient optoelectronic contestant having intermolecular CT as well as intramolecular CT with optimal stability. A comparison of static third-order polarizability <γ> of BG compound 1, as calculated in present investigation, was also performed with some standard NLO molecules as well as graphene nanoflakes. Moreover, longitudinal component γzzzz of parent compound has been found 12 and 4 times larger than those of previously reported open-shell poly aromatic hydrocarbons (PAH). Interestingly, by increasing the donor ability, i.e., introduction of C2H2PhNH2 groups in place of OC4H9 groups (BG compound 3) at terminal positions boosts the <γ> amplitude ∼ 8 times than that of its parent BG compound 1. 相似文献
60.
Structural and electronic properties of eight isolated azo dyes (ArNNAr′, where Ar and Ar′ denote the aryl groups containing benzene and naphthalene skeletons, respectively) were investigated by density functional theory (DFT) based on the B3LYP/6-31G(d,p) and TD-B3LYP/6-311G(d,p) methods The effect of methanol solvent on the structural and electronic properties of the azo dyes was elucidated by employing a polarizable continuum model (PCM). Then, the azo dyes adsorbed onto the anatase TiO2 (101) slab surface through a carboxyl group. The geometries and electronic structures of the adsorption complexes were determined using periodic DFT based on the PWC/DNP method. The calculated adsorption energies indicate that the adsorbed dyes preferentially take configuration of the bidentate bridging rather than chelating or monodentate ester-type geometries. Furthermore, the azo compounds having two carboxyl groups are coordinated to the TiO2 surface more preferentially through the carboxyl group connecting to the benzene skeleton than through that connecting to the naphthalene skeleton. The dihedral angles (ΦB-N) between the benzene- and naphthalene-skeleton moieties are smaller than 10° for the adsorbed azo compounds containing one carboxyl group. In contrast, ΦB-N > 30° are obtained for the adsorbed azo compounds containing two carboxyl groups. The almost planar conformations of the former appear to strengthen both π-electrons conjugation and electronic coupling between low-lying unoccupied molecular orbitals of the azo dyes and the conduction band of TiO2. On the other hand, such coupling is very weak for the latter, leading to a shift of the Fermi level of TiO2 in the lower-energy direction. The obtained results are useful to the design and synthesize novel azo-dye-based molecules that give rise to higher photovoltaic performances of the dye-sensitized solar cells. 相似文献