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1.
Based on the tunable intensity and waist of Gaussian laser, harmonic-like and toroidal potentials can be achieved and the ground-state properties of the dipolar Bose–Einstein condensate (BEC) trapped in such potentials are investigated. It is found that, in the harmonic-like potential, the singly and doubly quantized vortices can exist in the scale condensate and translate respectively into vortex pairs and triangular vortex lattice with increasing dipole–dipole interaction (DDI). Especially, the sandwich-like structure can be observed in the ground-state density profiles by tuning the direction and strength of DDI for some rotating frequency. In the toroidal potential, the competition between the inter-component interaction and DDI can induce the transition between immiscible and miscible states, and results in the structures of a doubly quantized vortex surrounded by a vortex ring. It is worth emphasizing that, with the increasing of DDI, the doubly quantized vortex in the harmonic-like potential becomes two singly quantized vortices, while in the toroidal potential it is no happen due to the presence of Gaussian barrier.  相似文献   
2.
采用电磁场有限元方法,数值模拟了孔径型扫描近场光学显微镜(aperture Scanning Near-field Optical Microscopy,a-SNOM)在照明模式下的工作过程.针对金偶极天线结构,改变天线长度和纳米间隙尺寸,计算了a-SNOM探针孔径的远场辐射速率随探针端面中心坐标变化的扫描曲线,实现了超越a-SNOM探针通光孔径尺寸的天线金属纳米间隙的超分辨测量,对于100nm通光孔径的探针,可分辨最小尺寸为10nm(0.016倍波长)的金属间隙.通过对比金属和介质偶极天线的a-SNOM探针远场辐射速率测量的计算结果,表明天线金属纳米间隙的超分辨测量的实现是由于金属间隙表面等离激元的激发.  相似文献   
3.
Recently, more attention have been paid on the construction of dipole moment functions (DMF) using theoretical methods. However, the computational methods to construct DMFs are not validated as much as those for potential energy surfaces do. In this letter, using Ar...He as an example, we tested how spectroscopyaccuracy DMFs can be constructed using ab initio methods. We especially focused on the basis set dependency in this scenario, i.e., the convergence of DMF with the sizes of basis sets, basis set superposition error, and mid-bond functions. We also tested the explicitly correlated method, which converges with smaller basis sets than the conventional methods do. This work can serve as a pictorial sample of all these computational technologies behaving in the context of constructing DMFs.  相似文献   
4.
《印度化学会志》2022,99(11):100767
The optimized geometric parameters of the 2-Amino-6-chlorofluoren-9-one (2A6CF9O) compound were estimated by employing density functional theory. The electronic characteristics of the molecule were explored using molecular frontier orbital energies and the MEP surface. Kamlet's and Catalan's multiple linear regression techniques along with different polarity functions were used to investigate the influence of pure solvents on spectral properties. In the system, both general solute-solvent and hydrogen bonding interactions are active. However, as compared to normal solute-solvent interactions, hydrogen bonding interactions have a smaller role. In addition, using computed ground state dipole moment, solvatochromic correlations were employed to infer excited state dipole moment.  相似文献   
5.
Abstract

Recently very encouraging results of semiempirical parameteric calculation of dipole transition moments of the lowest energy t1 ? 2e (1A1 - 1T2) transition of permanganate and chromate ions have been reported. In the case of vanadate ion, which is isoelectronic with the permanganate and chromate ion, no such study of spectral intensities appears to have been reported so far. A parameteric calculation in terms of a single parameter β, the ligand mixing coefficient using Richardson's orbitals4 and both dipole velocity and dipole length operators have been reported in the present paper.  相似文献   
6.
High dielectric loss materials have an important application in electromagnetic (EM) absorption fields. In this paper, the ternary nanocomposites: 1T/2H-MoS2/Mo2S3 with heterogeneous interfaces are synthesized by hydrothermal method. XRD, XPS, FTIR, SEM, and TEM measurements are applied to study the structure, morphology, and composition. The frequency spectra of complex permittivity (εr-f) are measured in 2–18 GHz by vector network analyzer. The results show that the nanocomposites have higher dielectric loss angle tangents than the reported 2H-MoS2 absorbers. Based on the εr-f spectra, the reflection loss-frequency curves (RLf) are simulated at given thicknesses. An effective absorption bandwidth of 5.2 GHz (12.8–18 GHz) and a RL peak of −29.49 dB are achieved in a thin thickness of 1.62 mm, which are comparable to the reported 2H-MoS2 absorbers with complex composition, showing that the 1T/2H-MoS2/Mo2S3 nanocomposites have great application potential as an EM wave absorber in the Ku band.  相似文献   
7.
J.M.L. Bernard 《Wave Motion》2011,48(7):635-646
The electromagnetic field scattered by an impedance plane is generally given by its plane wave expansion (Fourier representation). Here we derive an alternative expression which is more suitable for point source illumination. For this, we consider an original expression of the Hertz potentials for the incident field and express the scattered potentials in a novel form. A special function then involved can be expressed in an integral which is in turn expanded in a convergent series. The expression presented also permits us to express complete asymptotics. Our development considers an arbitrary impedance, passive or active.  相似文献   
8.
朱银锋 《低温与超导》2011,39(11):42-47
首先介绍了导体的测试结果;其次,为评估迫流冷却的二极NbTi超导磁体正常工况下对液氦产生的低温热负荷,基于surf152表面效应单元对线圈盒进行了辐射传热分析;此外,为减小通过线圈盒支撑的传导热负荷并且提高其机械强度,依据线圈盒支撑杆的设计尺寸,提出使用玻璃纤维经过三维编织的各向异性复合材料-G10制作线圈盒支撑杆,从...  相似文献   
9.
 We studied cycle time (0.01–10 s with triangular input waves) and poling history (continuous versus fresh poling) dependent electric energy storage and discharge behaviors in poly(vinylidene fluoride-co-hexafluoropropylene) [P(VDF-HFP)] films using the electric displacement ― the electric field (D-E) hysteresis loop measurements. Since the permanent dipoles in PVDF are orientational in nature, it is generally considered that both charging and discharging processes should be time and poling history dependent. Intriguingly, our experimental results showed that the charging process depended heavily on the cycle time and the prior poling history, and thus the D-E hysteresis loops had different shapes accordingly. However, the discharged energy density did not change no matter how the D-E loop shape varied due to different measurements. This experimental result could be explained in terms of reversible and irreversible polarizations. The reversible polarization could be charged and discharged fairly quickly (< 5 ms for each process), while the irreversible polarization depended heavily on the poling time and the prior poling history. This study suggests that it is only meaningful to compare the discharged energy density for PVDF and its copolymer films when different cycle times and poling histories are used.  相似文献   
10.
We consider a classical lattice dipole gas with low activity and show that the pressure has a limit as the volume goes to infinity. The result is obtained by a renormalization group analysis of the model.  相似文献   
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