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排序方式: 共有494条查询结果,搜索用时 31 毫秒
71.
K. DANESHJOU M. TALEBITOOTI R. TALEBITOOTI 《应用数学和力学(英文版)》2013,34(4):437-456
The generalized differential quadrature method (GDQM) is employed to consider the free vibration and critical speed of moderately thick rotating laminated composite conical shells with different boundary conditions developed from the first-order shear deformation theory (FSDT). The equations of motion are obtained applying Hamilton’s concept, which contain the influence of the centrifugal force, the Coriolis acceleration, and the preliminary hoop stress. In addition, the axial load is applied to the conical shell as a ratio of the global critical buckling load. The governing partial differential equations are given in the expressions of five components of displacement related to the points lying on the reference surface of the shell. Afterward, the governing differential equations are converted into a group of algebraic equations by using the GDQM. The outcomes are achieved considering the effects of stacking sequences, thickness of the shell, rotating velocities, half-vertex cone angle, and boundary conditions. Furthermore, the outcomes indicate that the rate of the convergence of frequencies is swift, and the numerical technique is superior stable. Three comparisons between the selected outcomes and those of other research are accomplished, and excellent agreement is achieved. 相似文献
72.
The aim of this paper is to investigate the dynamic characteristics of a valve-less micropump. A dynamic mathematical model of the micropump based on a hydraulic analogue system and a simulation method using AMESim software are developed. By using the finite-element analysis method, the static analysis of the diaphragm is carried out to obtain the maximum deflection and volumetric displacement. Dynamic characteristics of the valve-less micropump under different excitation voltages and frequencies are simulated and tested. Because of the discrepancy between simulation results and experimental data at frequencies other than the natural frequency, the revised model for the diaphragm maximum volumetric displacement is presented. Comparison between the simulation results based on the revised model and experimental data shows that the dynamic mathematical model based on the hydraulic analogue system is capable of predicting dynamic characteristics of the valve-less micropump at any excitation voltage and frequency. 相似文献
73.
A tunable XUV monochromatic light source based on the time preserving grating selection of high-order harmonic generation 下载免费PDF全文
We accomplish a laboratory facility for producing a femtosecond XUV coherent monochromatic radiation with a broad tunable spectral range of 20 eV-75 eV. It is based on spectral selected single-order harmonics from intense laser driven high harmonic generation in gas phase. The time preserving for the selected harmonic radiation is achieved by a Czerny-Turner type monochromator designed with a conical diffraction grating mount for minimizing the time broadening caused by grating diffraction and keeping a relatively high diffraction efficiency. Our measurement shows that the photon flux of the 23-order harmonic(H23) centered at 35.7 eV is 1×10~9 photons/s approximately with a resolving power E/?E ≈ 36.This source provides an ultrashort tunable monochromatic XUV beam for ultrafast studies of electronic and structural dynamics in a large variety of matters. 相似文献
74.
基于太阳漫射板的星上定标方法是一种具有高精度、高频次、高效率等优点的独立定标方法,是目前提高我国遥感定标精度的重要手段之一。文章阐述了基于太阳漫射板的星上定标原理、方法及实现过程,建立了空间辐射标准,同时给出了星上反射率定标物理模型。分析定标物理模型发现,影响星上定标不确定度最主要的因素是太阳漫射板BRDF实时量值的确定。为此,首先介绍了星上定标时机的选择,根据所确定定标时机的太阳照明角度对太阳漫射板在实验室相应入射角度下的BRDF进行了测量。通过对太阳漫射板从制作完成到星上使用寿命终结整个过程中各阶段的BRDF量值的监测及修正,确保太阳漫射板定标时刻可为遥感器提供精确已知的辐射输入,实现遥感器全寿命期的高精度星上定标。最后,结合国内对定标模型中相关参数项测量的不确定度水平,按照测量不确定度B类评定的方法对基于太阳漫射板星上定标不确定度进行了预估,可实现星上反射率定标不确定度优于2.03%,绝对辐射定标方法不确定度优于2.04%。 相似文献
75.
Free vibration analysis of truncated conical shells with general elastic boundary conditions is presented in this paper. An accurate modified Fourier series solution is developed, in which, regardless of the boundary conditions, each displacement of the conical shell is invariantly expressed as a new form of improved series expansions composed of a standard Fourier series and closed-form auxiliary functions introduced to ensure and accelerate the convergence of the series expansion. All the expansion coefficients are treated as the generalized coordinates and determined using the Rayleigh–Ritz method. By using the present method, conical shells with arbitrary boundary conditions including all classical and elastic end restraints can be solved in a unified form. The accuracy and convergence of the current approach are validated by numerical examples and comparison with FEM results and those from the literature, and excellent accuracy is demonstrated. Comprehensive studies on the effects of elastic restraint parameters, semi-vertex angle and the ratio of length to radius are also reported. Some new results are presented for cases with elastic boundary restraints which may serve as benchmark solution for future researches. 相似文献
76.
77.
Joanna Jankowska Dr. Michał F. Rode Prof. Joanna Sadlej Prof. Andrzej L. Sobolewski 《Chemphyschem》2012,13(18):4287-4294
The proton‐transfer reaction in a model aromatic Schiff base, salicylidene methylamine (SMA), in the ground and in the lowest electronically‐excited singlet states, is theoretically analyzed with the aid of second‐order approximate coupled‐cluster model CC2, time‐dependent density functional theory (TD‐DFT) using the Becke, three‐parameter Lee–Yang–Parr (B3LYP) functional, and complete active space perturbation theory CASPT2 electronic structure methods. Computed vertical‐absorption spectra for the stable ground‐state isomers of SMA fully confirm the photochromism of SMA. The potential‐energy profiles of the ground and the lowest excited singlet state are calculated and four photophysically relevant isomeric forms of SMA; α, β, γ, and δ are discussed. The calculations indicate two S1/S0 conical intersections which provide non‐adiabatic gates for a radiationless decay to the ground state. The photophysical scheme which emerges from the theoretical study is related to recent experimental results obtained for SMA and its derivatives in the low‐temperature argon matrices (J. Grzegorzek, A. Filarowski, Z. Mielke, Phys. Chem. Chem. Phys. 2011 , 13, 16596–16605). Our results suggest that aromatic Schiff bases are potential candidates for optically driven molecular switches. 相似文献
78.
在强光一号装置开展小倾角单层锥形钨丝阵实验, 获得了锥形丝阵在消融阶段, 拉链内爆阶段和滞止阶段的辐射参数和辐射图像. 消融阶段的物理图像映证了使用火箭模型对锥形丝阵消融过程及先驱等离子体形成的分析. 结合分幅像、针孔像和条纹像, 解释了锥形丝阵在内爆箍缩阶段阴极部分首先发生内爆并产生硬X射线成分的原因. 观察到的锥形丝阵的拉链内爆速度达到2.59× 107 cm/s, 拉链内爆及滞止的持续时间达到40 ns, 远大于相近尺寸的柱形丝阵. 通过特殊构型丝阵内爆特性的研究, 为进一步验证基于柱形丝阵建立的Z-pinch理论模型, 完善MHD模型的普适性提供必要的实验数据. 相似文献
79.
Dr. Julien Briand Dr. Stefania Fusi Dr. Riccardo Rossi Paccani Prof. Massimo Olivucci Prof. Stefan Haacke 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(48):15296-15304
The coherent photoisomerization of a chromophore in condensed phase is a rare process in which light energy is funneled into specific molecular vibrations during electronic relaxation from the excited to the ground state. In this work, we employed ultrafast spectroscopy and computational methods to investigate the molecular origin of the coherent motion accompanying the photoisomerization of indanylidene–pyrroline (IP) molecular switches. UV/Vis femtosecond transient absorption gave evidence for an excited‐ and ground‐state vibrational wave packet, which appears as a general feature of the IP compounds investigated. In close resemblance to the coherent photoisomerization of rhodopsin, the sudden onset of a far‐red‐detuned and rapidly blue‐shifting photoproduct signature indicated that the population arriving on the electronic ground state after nonadiabatic decay through the conical intersection (CI) is still very focused in the form of a vibrational wave packet. Semiclassical trajectories were employed to investigate the reaction mechanism. Their analysis showed that coupled double‐bond twisting and ring inversions, already populated during the excited‐state reactive motion, induced periodic changes in π‐conjugation that modulate the ground‐state absorption after the non‐adiabatic decay. This prediction further supports that the observed ground‐state oscillation results from the reactive motion, which is in line with a biomimetic, coherent photoisomerization scenario. The IP compounds thus appear as a model system to investigate the mechanism of mode‐selective photomechanical energy transduction. The presented mechanism opens new perspectives for energy transduction at the molecular level, with applications to the design of efficient molecular devices. 相似文献
80.