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81.
82.
《Current Applied Physics》2014,14(2):176-181
In this study, Zirconium doped Zn1−xZrxO (with x = 0.00–0.10) samples have been prepared by formal solid-state reaction technique. The Zr doped ZnO samples annealed at 1100 °C and characterized by different characterization techniques, such as X-ray diffraction (XRD), Scanning electron microscope (SEM), Vibrating sample magnetometer (VSM) and Fourier transform infrared spectroscopy (FTIR). The X-ray diffraction (XRD) used to study the structural properties. XRD pattern showed that lattice parameters, “a”, “c”, unit cell volume and Zn–O bond length increase with doping content (x ≤ 0.04) where as these decrease with x > 0.04. On the other hand, reverse trend observed with lattice distortion. The crystallite size decreases with increasing doping content of Zr. FTIR employed to investigate functional chemical bonding properties of different elements and compounds present in materials. The low, medium and high frequency absorption bands observed at 630, 1500 and 3435 cm−1, which were the common features of Zn–O, H–O–H and O–H bond respectively. SEM used to study surface morphology and measured grain size of specimen. The surface becomes dense and grain size decreases with increasing degree of Zr contents. The SEM micrograph also shows the presence of spherical micro size particles and formation of pores in samples. Magnetic properties were obtained using VSM. The samples exhibit room temperature ferromagnetism. The magnetic hysteresis loops show variation in the value of magnetic parameter. The saturation magnetization (Ms) and coercivity (Hc) decrease, while remanence magnetization (Mr) shows gradually increasing trend with Zr content. VSM measurement reveals that sample Zn0.96Zr0.4O show better result as compared to x = 0.06–0.10.  相似文献   
83.
Kinetic equations arise in a wide variety of physical systems and efficient numerical methods are needed for their solution. Moment methods are an important class of approximate models derived from kinetic equations, but require closure to truncate the moment set. In quadrature-based moment methods (QBMM), closure is achieved by inverting a finite set of moments to reconstruct a point distribution from which all unclosed moments (e.g. spatial fluxes) can be related to the finite moment set. In this work, a novel moment-inversion algorithm, based on 1-D adaptive quadrature of conditional velocity moments, is introduced and shown to always yield realizable distribution functions (i.e. non-negative quadrature weights). This conditional quadrature method of moments (CQMOM) can be used to compute exact N-point quadratures for multi-valued solutions (also known as the multi-variate truncated moment problem), and provides optimal approximations of continuous distributions. In order to control numerical errors arising in volume averaging and spatial transport, an adaptive 1-D quadrature algorithm is formulated for use with CQMOM. The use of adaptive CQMOM in the context of QBMM for the solution of kinetic equations is illustrated by applying it to problems involving particle trajectory crossing (i.e. collision-less systems), elastic and inelastic particle–particle collisions, and external forces (i.e. fluid drag).  相似文献   
84.
We investigate the surface oxidation in a van der Waals ferromagnet Fe3-xGeTe2, a material widely utilized for spintronic applications. While known for its relative air-insensitivity, exposure to air during the handling process (e.g. device or heterostructure fabrication) can lead to reduction or disappearance of its magnetic signal. Comparison of x-ray absorption and x-ray magnetic circular dichroism spectra between pristine and air-exposed Fe3-xGeTe2 confirm a naturally oxidized surface layer on the material. The surface oxide layer has predominantly Fe3+ content. X-ray absorption spectroscopy done on micron-sized exfoliated Fe3-xGeTe2 flakes reveal that the change in the surface chemical properties can be quite significant for thin flakes. The surface modulation of Fe3-xGeTe2 can lead to inaccuracies in characterizing its interfacial magnetic and spin transport properties, and complicate device and heterostructure fabrication processes.  相似文献   
85.
86.
It is shown that the probability distribution for the infinite-volume, free-boundary-condition Ising ferromagnet on the Bethe lattice under zero external field is infinitely divisible with respect to the group operation of pointwise multiplication of spin variables.  相似文献   
87.
We investigate the kinetics of domain growth in the three-dimensional Ising model with quenched random site dilution, using Monte Carlo simulation technique. A crossover from the power law growth regime to a much slower growth observed in our simulation is interpreted through the roughening of the interfaces by the quenched impurities. The results are also compared with the corresponding results in two dimensions.  相似文献   
88.
Vijay Kumar  K C Sharma 《Pramana》1977,8(3):286-291
A formulation, using the double time Green’s function method, is presented for the anisotropic spin-one ferromagnetic system in the presence of Ising part of the biquadratic exchange and an expression is given for the critical temperatureT c in terms of two parameters. One is associated with the uniaxial anisotropy (treated exactly) and the other one corresponds to the biquadratic interaction (treated in RPA). The bilinear Heisenberg exchange term is treated in Callen’s approximation emphasizing the role of intersite correlation for small parameters. The prediction thatT c increases with the biquadratic exchange is found to be consistent with the recent calculation based on high temperature series expansion.  相似文献   
89.
秸秆稀酸水解液的气相色谱/质谱法研究   总被引:1,自引:0,他引:1  
在秸秆两步稀酸水解工艺中,用气相色谱/质谱(GC/MS)法对其水解液中的单糖成分进行测定,采用2%硼氢化钠的氨溶液将稀酸水解液中的单糖还原成糖醇,然后在甲基咪唑催化剂的作用下和乙酸酐在水相中直接反应生成乙酰化的糖醇,用二氯甲烷萃取后进行GC/MS测定.研究结果表明:秸秆稀酸水解液中有五种单糖,主要是木糖和葡萄糖,其次是阿拉伯糖、半乳糖和少量的甘露糖;利用此方法测定了一批秸秆稀酸水解液,得到了该秸秆稀酸水解过程的最佳的反应时间.该方法可快速、准确测定秸秆稀酸水解液中单糖的浓度,为水解工艺的研究提供一种有效的分析方法.  相似文献   
90.
Spin transport behaviour in stand-alone and core-shell nanowire (NW) structure composed of dilute magnetic semiconductor (DMS) has been analysed using Semi-classical Monte Carlo approach. Inspired by recent attempts on exploring various factors instrumental in determining the spin dynamics, we have employed four DMS materials, namely, CdMnS, CdMnSe, ZnMnSe and CdMnTe for our study. Dominant mechanisms for spin relaxation, D'yakonov-Perel and Elliot-Yafet, have been actively employed in our heuristic model to simulate the spin transport. The dependence of spin relaxation length (SRL) on the diameter of the core has been observed and explained. The first order calculations used to develop the model shows the superiority of the core-shell structure over stand-alone nanowire (NW) structure in terms of spin transport.  相似文献   
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