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991.
本文报道了利用混合物理化学气相沉积方法(HPCVD)在SiC衬底上制备出约150 nm厚,结构均匀的MgB2薄膜.由R~T曲线知道样品TC(0)高达40.1K.由M~T曲线知道其TC=40.4K,且曲线转变十分陡峭.X射线衍射分析表明薄膜具有较好的C轴取向,没有氧污染,却存在Mg的杂峰.由M~H曲线,利用毕恩模型计算得到了5 K零场条件下JC(0T,5K)=2.7×106A/cm2,Hc2=19.5 T.这些结果表明过量的Mg对MgB2薄膜的转变温度以及有些性质有较大的影响. 相似文献
992.
993.
994.
本文基于OH自由基所固有的分子结构特征,通过分子光谱理论系统地分析和计算了OH自由基A2Σ + →X2Πr 电子带系发射光谱的谱线跃迁频率、能级分布以及爱因斯坦自发发射跃迁概率等重要参数.同时结合实际的光谱实验,分析了谱线的自然展宽、碰撞展宽、多普勒展宽以及仪器展宽等各种展宽因素对谱线线型的影响,从理论上计算了任意转动温度、振动温度以及谱线展宽条件下OH自由基A2Σ 关键词:
发射光谱
转动温度
振动温度
自发发射爱因斯坦跃迁概率 相似文献
995.
基于边界层转捩后阶段的高精度直接数值模拟结果,发现流向条纹结构的低速条纹的演化过程中存在不连续现象,以及随高速条纹的发展会出现称之为"高速斑"的新特性. 通过详细剖析边界层转捩过程中的复杂涡系结构以及上喷下扫流动现象,证实流向高低速条纹新特性与流场涡系结构的演化过程紧密相关.
关键词:
流向条纹
边界层
转捩
直接数值模拟 相似文献
996.
Rohini S. Bhalerao-Panajkar Mandar M. Shirolkar Raja Das Pankaj Poddar 《Solid State Communications》2011,151(1):55-60
Cupric oxide nanoparticles of ∼8-10 nm width and 40-45 nm length self assembled as large particles ∼1-1.5 μm have been investigated, in the 10-325 K temperature range, using magnetic and dielectric measurements. In magnetic measurements a single broad peak at ∼230 K in a zero field cooled sample has been observed. Coercivity, in magnetization measurements at 10 K, suggests that the nanoparticles are core-shell type particles with an antiferromagnetic core and a ferromagnetic shell. Dielectric measurements, at various frequencies from 3.7 Hz to 949 kHz, exhibit a sharp peak at 284 K followed by weak anomalies around 213 and 230 K. 相似文献
997.
A significant anisotropy of the magnetic-field driven superconductor-insulator transition is observed in thin films of amorphous indium-oxide. The anisotropy is largest for more disordered films which have a lower transition field. At higher magnetic fields the anisotropy reduces and even changes sign beyond a sample specific and temperature independent magnetic field value. The data are consistent with the existence of more than one mechanism affecting transport at high magnetic fields. 相似文献
998.
Phase transition properties of a spin-1 Blume-Emery-Griffiths model (BEGM) with random transverse crystal field is studied by the effective field theory for a simple cubic lattice. In T−Dx space, we obtain the phase diagrams with the ratio α between the biquadratic interaction and the exchange interaction as well as a tunable parameter l of the transverse crystal field. The tricritical point (TCP) appears at α<0, which undergoes a crossover from positive to negative direction of the transverse crystal field when l<0. The TCP cannot be observed for α>0. The maximum critical temperature increases with the increase of α. The position of the peak value tends to the drift of negative or positive direction for a different magnitude or an imperfect (±) transverse crystal field distribution. In T−α space, the range of ordered phase is magnified when the ratio is changed from α<0 to α>0. The random transverse crystal field obviously affects the TCP. 相似文献
999.
Electrical conductivity, internal friction techniques and dilatometer have been used to investigate the oxygen relaxation, phase transition and thermal expansion behavior of GdBaCo2O5 + δ. The main electronic charge carriers in GdBaCo2O5 + δ are electronic holes, which could be assigned to the formation of Co4+. The oxygen exchange kinetics intensely depends on oxygen partial pressure and is also closely related to temperature. Both electrical conductivity and internal friction give rise to an abnormal at about 75 °C, which are related to the insulator-metal transition occurring in GdBaCo2O5 + δ. One large relaxation internal friction peak, due to the motion of oxygen within Gd-O plane, is also found in the oxide. The average thermal expansion coefficient (TEC) of GdBaCo2O5 + δ is about 21.4 × 10−6 K−1 between 500 °C and 900 °C. 相似文献
1000.
We study a rechargeable lithium-ion battery that uses a many-particle FePO4 electrode to reversibly store lithium atoms. This process is accompanied by a phase transition and charging/discharging run along different paths, so that hysteretic behavior is observed.Although there are experimental studies suggesting that the overall behavior of the battery is a many-particle effect, most authors exclusively describe the phase transition within a single particle model of the electrode.In this work, we study in detail a many-particle model for the electrode. The model is capable to describe a kind of phase transition where each individual particle of the electrode is homogeneous. It will be shown that the particles are either in the first phase or in the second phase. This phenomenon is due to the non-monotone relation between the chemical potential and the lithium mole fraction of a single particle.The pressure-radius relation of a spherical elastic rubber balloon also exhibits non-monotone behavior. In fact, a system of many interconnected balloons behaves correspondingly to an electrode consisting of many storage particles. The analogy between the two systems is important, because the predictions of the many-particle model can easily be tested with rubber balloons of macroscopic size than with an ensemble of microscopically small (FePO4) particles. 相似文献