The PBD-Closure of Constant-Composition Codes

We show an interesting pairwise balanced design (PBD)-closure result for the set of lengths of constant-composition codes whose distance and size meet certain conditions. A consequence of this PBD-closure result is that the size of optimal constant-composition codes can be determined for infinite families of parameter sets from just a single example of an optimal code. As an application, the sizes of several infinite families of optimal constant-composition codes are derived. In particular, the problem of determining the size of optimal constant-composition codes having distance four and weight three is solved for all lengths sufficiently large. This problem was previously unresolved for odd lengths, except for lengths seven and eleven.     

Real-Time Quality Evaluation of Wire Bonding Using Input Impedance

Input impedance characterizes the dynamic property of a linear system. A few existing technologies thus exploit input electrical impedance of wire bonders as the signature to monitor ultrasonic wire bonding processes. However, the waveforms of "impedance" in these technologies are evaluated only approximately. To overcome the shortcoming, we propose a method to detect the true waveforms of both the real and imaginary part of the input impedance. In the method, the voltage and current at the input port of a wire bonder are probed and processed to obtain impedance via Hilbert Transform. Because dynamics of a bonding process represented by these waveforms is fully responsible for the resulted bonding quality, a quality evaluation system based on pattern recognition of these waveforms is further proposed. An artificial neural network using back propagation as training scheme learns from a set of training data to correlate a few features of the impedance waveforms with the bonding strength of the corresponding bond identified by shearing tests. Through a set of verification data, the built system is validated to be capable of evaluating bonding quality right after a bonding process. The proposed method is not only in situ and real-time, but also sensorless, which means that the system is easy to be implemented without interfering operation     

Cluster and periodic DFT calculations of adsorption and activation of CO2 on the Cu(hkl) surfaces

The adsorption behavior and thermal activation of carbon dioxide on the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces have been investigated by means of density functional theory calculations and cluster models and periodic slabs. According to the cluster models, the optimized results indicate that the basis set of C and O atoms has a distinct effect on the adsorption energy, but an indistinct one on the equilibrium geometry. For the CO₂/Cu(hkl) adsorption systems studied here, the final structure of adsorbed CO₂ is near linear and the preferred modes for the adsorption of CO₂ onto the Cu(1 1 1), Cu(1 0 0), and Cu(1 1 0) surfaces are the side-on adsorption at the cross bridge site with an adsorption energy of 13.06 kJ/mol, the side-on adsorption at the short bridge site (13.54 kJ/mol), and the end-on adsorption on the on-top site with C–O bonds located along the short bridge site (26.01 kJ/mol), respectively. However, the calculated adsorption energies from periodic slabs are lower as compared to the experimental data as well as the cluster model data, indicating that the periodic slab approach of generalized gradient approximation in the density function theory may be not suitable to obtain quantitative information on the interaction of CO₂ with Cu(hkl) surfaces.     

Scattering center parameterization of wide-angle backscattered datausing adaptive Gaussian representation

We present a scattering center extraction algorithm to parameterize the backscattered data from complex targets collected over large angular apertures. This parameterization is based on a scattering center model of the target, but includes an aspect-dependent amplitude function for each scattering center. A two-dimensional (2-D) adaptive Gaussian representation (AGR) algorithm is used to extract the position and the amplitude function associated with each scattering center. The algorithm is tested with data generated by the Xpatch radar simulation code as well as chamber measurement data. The results show that a very good compression ratio can be achieved, resulting in a compact scattering center model of the target. Once such model is available, we can easily reconstruct range profiles and ISAR images at any aspect on the same plane with good accuracy     

Chaotic frequency hopping sequences

This letter describes a novel family of frequency hopping sequences generated by chaotic systems. The sequences give a uniform spread over the entire frequency bandwidth. In addition to having good Hamming correlation properties, they possess ideal linear span. The sequences produce almost as good performance as random hopping patterns when used in frequency hopping code-division multiple-access (FH/CDMA) systems. Many numerical examples based on a digital chaos generator are presented     

应用马尔科夫状态转移链的作战航空综合体效能评估

文章阐述了作战航空综合体的相关概念及组成,应用马尔科夫状态转移链建立了作战航空综合体完成典型作战任务时的数学模型,确定了作战效能的评估指标,最后通过具体算例检验了模型的正确性和可行性.     

Crosslinked epoxy materials exhibiting thermal remendablility and removability from multifunctional maleimide and furan compounds

Crosslinked polymeric materials, which exhibit thermal remendability and removability through Diels–Alder (DA) and retro‐DA reactions, were obtained from using multifunctional maleimide and furan compounds as monomers. The synthesized monomers possess low melting points and good solubility in organo solvents to show excellent processing properties. The performance of DA and retro‐DA reactions were demonstrated with DSC and FTIR measurements. High performance of thermal remendablility and removability of the crosslinked materials were observed with SEM and solvent tests. These materials were applicable in advanced encapsulants and structural materials. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 905–913, 2006     

Sulfonated poly(aryl ether ether ketone ketone)s containing fluorinated moieties as proton exchange membrane materials

A series of sulfonated poly(aryl ether ether ketone ketone)s statistical copolymers with high molecular weights were synthesized via an aromatic nucleophilic substitution polymerization. The sulfonation content (SC), defined as the number of sulfonic acid groups contained in an average repeat unit, could be controlled by the feed ratios of monomers. Flexible and strong membranes in sodium sulfonate form could be prepared by the solution casting method, and readily transformed to their proton forms by treating them in 2 N sulfuric acid. The polymers showed high T_gs, which increased with an increase in SC. Membranes prepared from the present sulfonated poly(ether ether ketone ketone) copolymers containing the hexafluoroisopropylidene moiety (SPEEKK‐6F) and copolymers containing the pendant 3,5‐ditrifluoromethylphenyl moiety (SPEEKK‐6FP) had lower water uptakes and lower swelling ratios in comparison with previously prepared copolymers containing 6F units. All of the polymers possessed proton conductivities higher than 1 × 10^?2 S/cm at room temperature, and proton conductivity values of several polymers were comparable to that of Nafion at high relative humidity. Their thermal stability, oxidative stability, and mechanical properties were also evaluated. © 2006 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 44: 2299–2310, 2006     

Hair dye distribution in human hair by ToF-SIMS

A single hair sample preparation protocol modified from reported method was developed and used to prepare longitudinally sectioned hair for ToF-SIMS analysis. Preliminary results demonstrate that ToF-SIMS is capable of providing molecular distribution of fragment ions from intrinsic constituents as well as external chemicals like the hair dye ingredients used in this study. The observation of pPDA and H₂PO₄⁻ penetrating into the internal region of hair might initiate a renewed interest in exposure study.     

A Convenient Method for the Stereoselective Synthesis of 7αHydroxycholesterol

7-Hydroxyderivativesofcholesteroldisplayawidevarietyofbiologicalactivities'-',mostofwhicharerelatedtothephysiologicalcontrolofcholesterolbiosynthesisandantitumoractivity.Inearlyreports',the7-hydroxycholesterolswerepreparedbythesequenceofacetylation,allylicchromicoxidation,andhydridereduction.Generally,theproductisamixtureof7a-and76-epimerswhichisdifficulttobeseparated.V.Kumaretal5improvedthisprocedurebyusingstereospecificreducingreagentsinsteadofthesimplehydride.7a-and7o-epimerscouldbeobtained…