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171.
基于Landauer公式,研究了有限长的非公度和公度双壁碳纳米管的电子输运性顾,结果表明 ,双壁管的几何结构对其电子输运性质有显著的影响:非公度的双壁碳管的电导随能量的不 同,既可以是弹道型的,也可以是非弹道型的;由armchair管组成的公度的双壁碳管的电导 随能量变化呈现快速的电导振荡,并且此快速振荡叠加在背景慢振荡上,而zigzag管组成的 公度双壁管的电导随能量变化只有快速振荡、没有规则的慢振荡背景.
关键词:
碳纳米管
电子输运性质 相似文献
172.
First-principles study of the structural, elastic, electronic, optical, and vibrational properties of intermetallic Pd2Ga 下载免费PDF全文
The structural,elastic,electronic,optical,and vibrational properties of the orthorhombic Pd2Ga compound are investigated using the norm-conserving pseudopotentials within the local density approximation in the frame of density functional theory.The calculated lattice parameters have been compared with the experimental values and found to be in good agreement with these results.The second-order elastic constants and the other relevant quantities,such as the Young’s modulus,shear modulus,Poisson’s ratio,anisotropy factor,sound velocity,and Debye temperature,have been calculated.It is shown that this compound is mechanically stable after analysing the calculated elastic constants.Furthermore,the real and imaginary parts of the dielectric function and the optical constants,such as the optical dielectric constant and the effective number of electrons per unit cell,are calculated and presented.The phonon dispersion curves are derived using the direct method.The present results demonstrate that this compound is dynamically stable. 相似文献
173.
174.
Liming Liu Junjie Li Guiguang Xiong 《Physica E: Low-dimensional Systems and Nanostructures》2005,25(4):466-471
The resonant third-order susceptibilities at various directions (both parallel and vertical to Z-axis) in self-assembled quantum dots (QDs) have been investigated. The nonlinear susceptibilities associated with the intraband transition in the conduction band are theoretically calculated for wurtzite InxGa1−xN/GaN-strained cylinder QDs. The confined wave functions and energies of electrons in the dots have been calculated in the effective-mass approximation by solving the 3D Schrödinger equation, in which a strong built-in electric field effect due to the piezoelectricity and spontaneous polarization has been taken into account. Furthermore, it is shown that the magnitude and the resonant position of the nonlinear susceptibility χ(3)(3ω) strongly depend on the dots’ size as well as size distribution. 相似文献
175.
The optical properties—reflectivity, real part of the refractive index, absorption coefficient as well as the thermal and electrical conductivity of AlSi-alloy/SiCp composite were measured. The optical parameters and both conductivities decreased with the increase of SiCp particles volume in AlSi-alloy matrix. This decrease was almost linear for the volume fraction of SiCp particle up to 10 vol% of the total mass of the composite. For the 15 vol% of SiCp particles, the departure from linearity is connected with the presence of additional phases in AlSi-alloy/SiCp composite materials. The measured temperature dependencies of optical reflectivity and electrical conductivity for AlSi-alloy/SiCp 15 vol% are of metallic character. Modelling of the interaction of the CO2 laser radiation with AlSi-alloy/SiCp 15 vol% composite should allow to estimate the initiation time at which the surface composite reaches melting temperature. 相似文献
176.
In this paper it is shown that the relationship of bulk modulus with pressure, B=f(P), should be linear both at low and high-pressure limiting conditions. Because most of present equations of state (EOS) for solids cannot satisfy such linear relationship at high pressure, a new function f(P) is proposed to satisfy the linearity. By integrating the bulk modulus, an EOS with three parameters and satisfying the quantum-statistics limitation is derived. It is shown that the EOS can be reduced to two-parameter EOS approximately satisfying the limiting condition. By applying the two EOSs and other three typical EOSs to 50 materials, it is concluded that for materials at low and middle-pressure regimes, the limiting condition does not operate, the Baonza EOS gives the best results, but it cannot provide analytic expression for cohesive energy. The Vinet and our second EOSs are slightly inferior, both EOSs can provide analytic expression for cohesive energy, and for materials at high-pressure regimes our second EOS gives the best results. The Holzapfel and our first EOSs give the worst results, although they strictly satisfy the limiting condition. For practical applications, the limiting condition is not important because it only operates as V→0. 相似文献
177.
P. Sreekumari Nair T. Radhakrishnan N. Revaprasadu A.S. Luyt 《Journal of Physics and Chemistry of Solids》2005,66(7):1302-1306
Composites of CdS nanoparticles confined in a polystyrene-co-maleic acid (PS-co-MAc) matrix have been prepared and characterized. It was shown that the acid groups of the co-polymer could be successfully used to control the aggregation of the nanoparticles, because they act as coordinate sites for Cd ions. UV-VIS measurements showed a blue shift of the absorption threshold, proving the presence of nanoparticles. An average size of the nanoparticles of about 4 nm is estimated from the change in band gap energy. Although the FTIR spectrum of the nanocomposite showed the presence of C-S bonds, a broad emission originating from surface recombination sites are noticed. DSC and TGA measurements revealed changes in thermal properties upon incorporation of nanoparticles. No thermal transition was observed in the nanocomposite, while the pure co-polymer exhibits a glass transition at 190 °C. In the presence of nanoparticles the onset of the thermal decomposition of the matrix is also shifted by 50 °C towards a higher temperature. 相似文献
178.
介绍磁性多层膜中自旋极化输运和巨磁电阻效应,简述自旋阀巨磁电阻与多层膜巨磁电阻在材料组成结构和工作原理方面的区别,利用和改造现有的高校物理实验室中的实验仪器并设计简易的实验电路测量这两种类型的巨磁电阻的磁敏特性,并根据实验测量的结果将这两种传感器在其灵敏度和测量范围上进行比较和研究. 相似文献
179.
Ni、Co/AAO纳米有序阵列复合结构光吸收特性的比较研究 总被引:2,自引:3,他引:2
在多孔阳极氧化铝(AAO)模板中分别沉积金属镍(Ni)、钴(Co),制备了Ni/AAO和Co/AAO纳米有序阵列复合结构,对其光吸收特性进行了比较研究。实验结果表明.相同结构参量的模板中,Ni、Co纳米粒子的表观形状随沉积时间的变化规律基本一致.但Co/AAO及Ni/AAO复合结构的光吸收特性却有较大差异。Ni/AAO复合结构表现出间接带隙半导体的光学特征.而Co/AAO复合结构具有直接带隙半导体的光学特征。同时,随金属沉积量的增加,Ni/AAO吸收边的红移量仅约为13nm.而Co/AAO复合结构的吸收边红移量却超过了80nm。用Maxwell-Garnett(M-G)理论分析了导致二者光吸收特性存在较大差异的主要原因。 相似文献
180.
The metastable phase of well-faceted, hexagonal, prism-like molybdenum oxide hydrate (MoO3·0.55H2O) was successfully synthesized by evaporating molybdic acid solution prepared through cation membrane electrolysis of Na2MoO4·2H2O aqueous solution. The obtained crystals were characterized by X-ray diffraction (XRD), thermogravimetric (TG), scanning electronic microscopy (SEM) and photoluminescence (PL) spectrophotometry. The as-prepared MoO3·0.55H2O rods were of 2–4 μm in width and 5–12 μm in length. The MoO3·0.55H2O microrods displayed photoluminescence properties at room temperature and were transformed into stable orthorhombic α-MoO3 after air annealing at 380 °C. Moreover, the influence of temperature factor on the phase transformation process, morphology and photoluminescence properties of MoO3·0.55H2O was investigated in detail. 相似文献