白光和红绿蓝光LED可调光源研制

为了提高LED光源色温和亮度的调节精度和准确度,结合色温由低向高变化时光色所呈现的渐变特点,提出了一种低色温白光LED灯珠、高色温白光LED灯珠加红绿蓝光LED灯珠补偿式调光的方法.将色温分成三个部分进行调节,每个部分选用不同的LED灯珠组合来进行调光.实验结果表明:不同组合情况下的LED光源的初始输出色温相对于目标值的偏差范围在1％以内;亮度可以在保证色温不变的情况下独立进行调节,初始输出值与目标值的偏差范围在1％以内;经过微调之后可以达到目标值;达到了色温和亮度独立调节的要求;光源发光稳定,不会因为长时间工作而影响调节精度.     

Quantum and Classical Disparity and Accord

Discrepancies and accords between quantum (QM) and classical mechanics (CM) related to expectation values and periods are generally found for both the harmonic oscillator (SHO) and a free particle in a box (FPB), which may apply generally. These indicate non-locality is expected throughout QM. The FPB energy states violate the Correspondence Principle. Previously unexpected accords are found and proven that 〈x ²〉 _CM =〈x ²〉 _QM and τ _CM =τ _QMb (beat period i.e. beats between the phases for adjoining energy states) for the SHO for all quantum numbers, n. However, for the FPB the beat periods differ at small n. It is shown that a particle’s velocity in an infinite square well varies, no matter how wide the box, nor how far the particle is from the walls. The quantum free particle variances share an indirect commonality with the Aharonov-Bohm and Aharonov-Casher effects in that there is a quantum action in the absence of a force. The concept of an “Expectation Value over a Partial Well Width” is introduced. This paper raises the question as to whether these inconsistencies are undetectable, or can be empirically ascertained. These inherent variances may need to be fixed, or nature is manifestly more non-classical than expected.     

国外超导材料技术研究政策和方向

超导材料技术是21世纪具有战略意义的高新技术,极具发展潜力和市场前景。世界各发达国家纷纷制定研发计划,给予高度重视和大力支持,加快超导材料技术的基础研究和产业化发展。主要从美国、日本、欧洲国家、韩国等国家的相关研发计划、政策以及主要科研机构的研发概况出发,阐明目前国外超导材料技术的研究政策和方向。     

Nonlocal potentials and their exact and approximate local and velocity-dependent equivalents

We show that good approximations to the exact equivalent local potential (ELP) and damping factor of a nonlocal Perey-Buck potential can be calculated in the partial wave WKB approximation of Horiuchi. The exact ELP and damping factor are obtained by means of a method previously given by one of us. We also confirm that an approximate ELP proposed by Bauhoff et al. is of comparable accuracy as the Horiuchi approximation. Thesel-dependent ELP's exhibit reduced attraction in the interior and provide a test for higher order WKB approximations. We subsequently obtain an equivalent velocity dependent potential (EVDP) which is even exactly wave function equivalent to the original nonlocal potential. This almost local potential, unlike the trivial equivalent local potential, is smooth and well-behaved and is therefore particularly useful in nuclear reactions where the off-shell behaviour of the potential is important.     

Carriers and sideband pairs and their analogues in physics and Biology

This is a further development of the author's paper A Unified Theory of Biology and Physics. It is found that male and female in biology, as well as particle and antiparticle in physics, are analogues of symmetrical sideband pairs in communication theory. This gives a new point of view from which to investigate the significance and characteristics of these different paired entities.These findings are intimately related to the fact that there are two transform domains of representation of entities in all the cases involved. They are the somatic and the genetic domains in biology, the configuration domain and the domain of conserved observables in physics, and the time and frequency domains in communication.     

黑克、布劳、及伯曼-温采尔代数的诱导及分导系数和量子经典李代数的耦合与重新耦合系数

本文总结了计算黑克、布劳、及伯曼 温采尔代数在各种工数链下诱导及分导系数的线性方程方法(LEM)。特别强调了关于A,B,C,D型李代数及其量子情形与其中心代数之间的舒尔 魏尔 布劳双关性关系。这一关系使我们能够利用相应中心代数的诱导及分导系数计算出经典李代数及其量子情形的耦合与重新耦合系数。讨论了从该方法得到B,C,D型李代数不可约表示克罗内克积分解的应用。基于LEM还得到了处理对应于置换群CG系列问题的黑克代数张量积的方法。     

Atomic and Molecular Data and their Applications

This topical issue on Atomic and molecular data and their applications was motivated by the 10th International Conference on Atomic and Molecular Data (ICAMDATA 2016), which was held from September 26 to 29, 2016 in Gunsan, Republic of Korea. The topics of this issue reflect those of the conference program. The scientific papers in the topical issue cover the fields of atomic and molecular structure, radiative transitions, scattering processes, data base development, and the applications of atomic and molecular data to plasma modeling.     

Optical and acoustic electron-phonon coupling in Ho and Tb dihydrides and dideuterides

We present detailed measurements of the electrical resistivity for terbium and holmium dihydrides and dideuterides. An analysis of the thermal variation, ?(T), permits to separate two contributions, one stemming from the acoustic or host metal ion vibration and a second which is related to the optical H (or D) vibrations and which is strongly isotope dependent. The thermal variations can be reasonably well represented by a Debye spectrum as concerns the acoustic phonons and by an Einstein spectrum as concerns the optical phonons. We find also that the strength of the electron-phonon coupling is much weaker for the optical phonons as compared to the acoustic ones, in agreement with recent estimates from the theory.     

激光跟瞄仿真系统及两种跟瞄方法

基于OpenGL和大气传输光学分析的3维全数字仿真是激光跟瞄系统的重要研究手段。为提高跟踪和瞄准精度,从激光跟瞄仿真系统整体出发,研究了目标成像中的投影变换、成像与跟踪的关系、高精度跟踪现有算法的控制过程仿真等内容,并提出了基于大视口、目标大气传输图像序列的跟瞄仿真技术。说明了仿真系统中跟瞄精度分析的特点。就某仿真场景,设计了"头部顶点"和"两点提取"两种跟瞄方法,在不同大气湍流条件下得到了它们的跟瞄精度,说明应用该激光跟瞄仿真系统,能够预先设计、测试和验证一些跟瞄方法,帮助进行算法分析和改进,从而提高工作效率和节约成本。     

Plants and colour: Flowers and pollination

While there is a range of colours found in plants the predominant colour is green. Pigments in plants have several roles e.g. photosynthesis and signalling. If colour is to be used as a signal then it must stand out from green. However, one should be aware that there are also coloured compounds where we have not yet fully investigated the role of colour in their functions—they may have roles in, for example, defence or heat exchange.In this paper, we will describe the basic chemistry of the major pigments found in plants and especially floral pigments. We will then discuss their locations in parts of the flower (such as sepals, petals, pollen and nectar), the cells in which they are found and their sub-cellular locations.Floral pigments have a large role to play in pollination of flowers by animals. They can and are modified in many ways during the development of flowers in nature, for example, at emergence and post-pollination. There are a range of biochemical mechanisms of colour change both within flowers and in isolated pigments. Some of the factors influencing colour are temperature, co-pigments, pH, metals, sugars, anthocyanin stacking and cell shape.There is a renewed interest in analysing floral pigments and how they are modified partly because of advances in recombinant DNA technologies, but also because of pollinators and their significance to biodiversity and for evolutionary studies. There is continued strong interest from the horticultural industry for the introduction of new colours e.g. the blue rose and for the exploitation of natural dyes. Funding in this area may impact future research in a potentially beneficial way but it must not deflect us from science-based conservation.     

Frequency of collisions between electrons and gas and vapor atoms and molecules

A resonant method based on the phenomenon of electron cyclotron resonance is used to determine the frequency of collisions between electrons and He, Ar atoms and H₂S, SO₂, H₂O, and CsCl molecules. Electron distribution over energy is measured under experimental conditions and the mean electron energy determined therefrom. Existing techniques of collision frequency measurement and calculation are discussed. Experimental dependences of reduced collision frequency on mean electron energy are obtained and the parameter E/N is compared to values presented in the literature.     

Atomic and electronic structures and stability of icosahedral nanodiamonds and onions

The relative stability of alternative carbon nanoparticles with icosahedral symmetry, such as diamond-like nanocrystallites and multiwalled fullerenes (onions), is investigated using the parametric model and the density functional tight-binding (DFTB) method. It is demonstrated that an increase in the size of particles and their hydrogenation favor the stabilization of diamond-like nanocrystallites. The formation of “intermediate” nanostructures consisting of diamond-like nanocrystallites inside the fullerene cage is revealed. The electronic spectra of icosahedral carbon nanoparticles are calculated.     

激光与计量基准

激光以它的良好的物理性质（单色性好、方向性强、能量大等）而被广泛应用到科学与技术许多领域。激光应用于计量科学和利用激光变更计量基本单位的定义和复现其定。都为计量科学的发展起到革命性的作用，文章介绍了激光与米定义及其复现，激光与秒定义，激光与国际温标，激光与质量自然基准和一系列激光在计量测试中的应用。     

Structural and optical properties of single and bilayer silver and gold films

Physics of the Solid State - An experimental study of structural and optical properties of silver and gold thin films, as well as bilayer films based on these metals, has been carried out. To study...     

Divergence- and Curl-Preserving Prolongation and Restriction Formulas

We present new second-order prolongation and restriction formulas which preserve the divergence and, in some cases, the curl of a discretized vector field. The formulas are suitable for adaptive and hierarchical mesh algorithms with a factor-of-2 linear resolution change. We examine both staggered and collocated discretizations for the vector field on two- and three-dimensional Cartesian grids. The new formulas can be used in combination with numerical schemes that require a divergence-free solution in some discrete sense, such as the constrained transport schemes of computational magnetohydrodynamics. We also obtain divergence-preserving interpolation functions which may be used for streamline or field line tracing.     

Geometry and Elasticity of Strips and Flowers

We solve several problems that involve imposing metrics on surfaces. The problem of a strip with a linear metric gradient is formulated in terms of a Lagrangian similar to those used for spin systems. We are able to show that the low energy state of long strips is a twisted helical state like a telephone cord. We then extend the techniques used in this solution to two–dimensional sheets with more general metrics. We find evolution equations and show that when they are not singular, a surface is determined by knowledge of its metric, and the shape of the surface along one line. Finally, we provide numerical evidence by minimizing a suitable energy functional that once these evolution equations become singular, either the surface is not differentiable, or else the metric deviates from the target metric.     

Spin and Statistics and First Principles

It was shown in the early seventies that, in Local Quantum Theory (that is the most general formulation of Quantum Field Theory, if we leave out only the unknown scenario of Quantum Gravity) the notion of Statistics can be grounded solely on the local observable quantities (without assuming neither the commutation relations nor even the existence of unobservable charged field operators); one finds that only the well known (para)statistics of Bose/Fermi type are allowed by the key principle of local commutativity of observables. In this frame it was possible to formulate and prove the Spin and Statistics Theorem purely on the basis of First Principles.     

Non-stoichiometric oxide and metal interfaces and reactions

We have employed a combination of experimental surface science techniques and density functional calculations to study the reduction of TiO₂(110) surfaces through the doping with submonolayer transition metals. We concentrate on the role of Ti adatoms in self doping of rutile and contrast the behaviour to that of Cr. DFT+U calculations enable identification of probable adsorption structures and their spectroscopic characteristics. Adsorption of both metals leads to a broken symmetry and an asymmetric charge transfer localised around the defect site of a mixed localised/delocalised character. Charge transfer creates defect states with Ti 3d character in the band gap at ∼1-eV binding energy. Cr adsorption, however, leads to a very large shift in the valence-band edge to higher binding energy and the creation of Cr 3d states at 2.8-eV binding energy. Low-temperature oxidation lifts the Ti-derived band-gap states and modifies the intensity of the Cr features, indicative of a change of oxidation state from Cr³⁺ to Cr⁴⁺. Higher temperature processing leads to a loss of Cr from the surface region, indicative of its substitution into the bulk.     

Detection and direction-discrimination of diotic and dichotic ramp modulations in amplitude and phase

When the source of a tone moves with respect to a listener's ears, dichotic (or interaural) phase and amplitude modulations (PM and AM) are produced. Two experiments investigated the psychophysical characteristics of dichotic linear ramp modulations in phase and amplitude, and compared them with the psychophysics of diotic PM and AM. In experiment 1, subjects were substantially more sensitive to dichotic PM than diotic PM, but AM sensitivity was equivalent in the dichotic and diotic conditions. Thresholds for discriminating modulation direction were smaller than detection thresholds for dichotic AM, and both diotic AM and PM. Dichotic PM discrimination thresholds were similar to detection thresholds. In experiment 2, the effects of ramp duration were examined. Sensitivity to dichotic AM and PM, and diotic AM increased as duration was increased from 20 ms to 200 ms. The functions relating sensitivity to ramp duration differed across the stimuli; sensitivity to dichotic PM increased more rapidly than sensitivity to dichotic or diotic AM. This was also reflected in shorter time-constants and minimum integration times for dichotic PM detection. These findings support the hypothesis that the analysis of dichotic PM and AM rely on separate mechanisms.     

Spectral-Luminescent Characteristics and Photoprocesses in a Psoralen Sensitizer and its Isomers and Methoxysubstitutes

The quantum chemistry method of intermediate neglect of differential overlap (INDO) with spectroscopic parameterization is used to study the spectroscopic-luminescent and physical characteristics of psoralen and its isomers and methoxysubstitutes. Efficient intersystem conversion, which causes significant population of triplets, is observed for the examined compounds. Effects of isomerism and methoxysubstitution on the energy level diagram, photoelectron spectrum, and dipole moments are demonstrated. The efficiency of psoralen sensitizers is examined.