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941.
杨冰  李瑛 《中国物理快报》2003,20(1):161-163
Perylene and coronene have been synthesized with good yield via the Dields-Alder reaction.They have good photoluminescence properties and could transfer ultraviolet light to visible-loght.To find an easy way of making a better ultraviolet charge coupled device,we blended perylene or coronene with polymers.Then,these blends were analysed by the photoluminescence spectrum.The results indicate that the blends have larger fluorescence intensity than pure perylene or coronene.Through spreading these blends on image detectors,organic image detectors with good ultraviolet photoelectricity capability were prepared.  相似文献   
942.
We use the Monte Carlo simulation method to perform the early growth stage of thin film prepared by pulsed laser deposition.We focus on the number of point defects on the substrate surface varying with the energy density of laser and substrate temperature.The results shows that the laser energy and the substrate temperature strongly affect the morphology and size of the growth islands and the deposition rate of thin film,Our results are in good agreement with the related experimental results.  相似文献   
943.
从价核子自由度出发构造出核跃迁电荷/电流密度算符,采用Dyson玻色子展开技术给出了获取核玻色子形式跃迁电荷/电流密度有效算符的一种微观方法(BE方法)。利用微观相互作用玻色子模型(IBM)提供的波函数可在玻色子态空间中求出核跃迁电荷/电流密度,结合电子-核散射以及核电磁跃迁的形式理论,建立了可研究电子-核散射各种形状因子,微分散射截面以及核约化跃迁几率、电磁多极矩、核态g因子等物理量的理论方案,在一种微观sdIBM-2框架下,结合现有理论方案,初步计算^192Os核的能谱、ES跃迁皮色子结构函数(BSF)以及21^+态到01^+态的跃迁电荷密度(TCD),理论结果能够对上述物理量作出较合理的描述。  相似文献   
944.
在钠原子-分子混合体系中,实验研究了加入缓冲气体对高位态原子-分子碰撞能量转移和分子扩散带辐射的增强效应;运用瞬态碰撞模型作了理论计算,理论结果与实验结果相符合。  相似文献   
945.
Using every realization of the Virasoro-type symmetry algebra[σ(f1),σ(f2)]=σ(f1f2-f2f1),we can obtain various high-dimensional integrable models under the meaning that they possess infinitely many symmetries,By means of a concrete realization ,many(3 1)-dimensional equations which possess Kac-Moody-Virasoro-type infinite dimensional symmetry algebras are obtained.  相似文献   
946.
We consider a simple collinear collision of a “classical“ particle with a harmonic oscillator within quantumsemiclassical model and full quantum dynamics model,in which the latter is solved analytically in squeezed state and exact diagonalization methods and acts as the exact solution of such a system.A comparison of these two models for different mass ratios between the “classical“ particle and the quantum particle is done,which gives a criterion when using the quantum-semiclassical model.  相似文献   
947.
Making use of the relativistic BBGKY technique,the relativistic generalization of Landau collision integral is botained.Furthermore,we calculate the relativistic hydrodynamic modes up to the second order in the hydrodynamic wave number.Combining Resibois‘ method,we present the first principle formula of the relativistic heat conductivity of Coulumb electronic plasmas for low-order corrections.  相似文献   
948.
Quantum phase interference and spin-parity effects are studied in biaxial molecular magnets in a magnetic field at an arbitrarily directed angle.The calculations of the ground-state tunnel splitting are performed on the basis of the instanton technique in the spin-coherent-state path-integral representation,and complemented by exactly numerical diagonalization.Both the Wentzel-Kramers-Brillouin exponent and the pre-exponential factor are obtained for the entire region of the direction of the field.Our results show that the tunnel splitting oscillates with the field for the small field angle,while for the large field angle the oscillation is completely suppressed.This distinct angular dependence,together with the dependence of the tunnel splitting on the field strength,provides an independent test for spin-parity effects in biaxial molexular magnets.The analytical results for the molecular Fes magnet are found to be in good agreement with the numerical simulations,which suggests that even the molecular magnet with total spin S=10 is large enough to be treated as a giant spin system.  相似文献   
949.
系统研究了核磁共振碳谱与化学位移和规律,以及分子拓扑指数在定量[结]构[波]谱关系(QSSR)中的应用.本文基于矢量路径长度矢量p=(P1, P2, P3,…, Pm)与分子中原子相互作用,提出了一种新型分子距边矢量并发现它与烷烃13C NMR 化学位移和有良好线性相关性, 回归方程及其统计参数为:
CSS=bν+p3mj=0bjνj+b10p3=b0ν+b1ν1+b2ν2+b3ν3+b4ν4+b5ν5+b6ν6+b7ν7+b8ν8+b9ν9ν+b10P3 =-13.6011+22.2133 ν1+28.4121 ν2+25.9416 ν3+26.6709 ν4+14.4976 ν5+5.7240 ν6-5.3830 ν7-3.2152 ν8-15.0213 ν9-25.7099 ν10+12.2786P3 (n=63, R=0.9970, EV=99.68%, RMS=3.7348, F=2418.2; 交互校验CV为: R=0.9893, EV=98.83%, RMS=7.1261, F=664.046); 结果良好.  相似文献   
950.
郭金川  周彬等 《光子学报》2001,30(10):1214-1217
本文用MonteCarlo方法研究了CsI:Na转换屏中晶柱之间的粘连对其空间分辨特性的影响,给出了不同粘连程度下可见光在转换屏中的点扩展函数及相应的MTF曲线.通过几种不同粘连系数下模拟结果的比较可见,要获得一个高分辨的转换屏应尽可能减小晶柱之间的粘连.对于一个实际的转换屏其粘连系数至少应在40%以下,最好控制在20%以内.  相似文献   
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