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951.
We investigate the warm inflation condition in loop quantum cosmology. In our consideration, the system is described by a tachyon field interacted with radiation. The exponential potential function, V(?)=V0e−α?, with the same order parameters V0 and α, is taken as an example of this tachyon warm inflation model. We find that, for the strong dissipative regime, the total number of e-folds is less than the one in the classical scenario, and for the weak dissipative regime, the beginning time of the warm inflation will be later than the tachyon (cool) inflation. 相似文献
952.
Eli Sutter Peter Albrecht Bin Wang Marie-Laure Bocquet Lijun Wu Yimei Zhu Peter Sutter 《Surface science》2011,605(17-18):1676-1684
Ru nanoclusters self-assemble over macroscopic sample areas during vapor deposition of Ru on monolayer graphene (MLG) on Ru(0001). The Ru nanoclusters form arrays with a mean lateral cluster diameter of ~ 20 Å, cluster heights of 1 or 2 ML, and a size distribution that remains nearly constant with increasing coverage. Combined scanning tunneling microscopy and density functional theory (DFT) show that the clusters are templated by the MLG/Ru(0001) moiré unit cell and identify the preferred binding site of the clusters as the low fcc region of the moiré. Cross-sectional transmission electron microscopy (TEM) and high-resolution TEM contrast simulations experimentally demonstrate that the interaction of the Ru clusters with the underlying MLG/Ru(0001) leads to a local lifting of the graphene layer of the template. DFT calculations confirm this mechanism of interaction of the Ru clusters with the strongly coupled MLG/Ru(0001). Weakening of the graphene-support coupling via oxygen intercalation is shown to have a major effect on the assembly of Ru nanocluster arrays. With a preferred binding site lacking on decoupled graphene, the Ru nanoclusters grow significantly larger, and clusters with 1 to 4 ML height can coexist. 相似文献
953.
Leonardo Puppulin Yasuhito Takahashi Wenliang Zhu Giuseppe Pezzotti 《Journal of Raman spectroscopy : JRS》2011,42(3):482-487
The complex orientation dependence in space of Raman active vibrations in the orthorhombic structure of polyethylene (PE) is discussed in terms of Raman tensor elements as intrinsic physical parameters of the lattice. Building upon the symmetry assignment of these vibrational modes, we systematically studied, from both theoretical and experimental viewpoints, the changes of polarized intensity for the Ag and the B2g + B3g vibrational modes with respect to PE molecular orientation. After explicitly expanding the Raman selection rules associated with the Ag and the B2g + B3g modes, introducing them into general expressions of the orientation distribution function, and validating them by means of a least‐square fitting procedure on experimental data, we compare here two mesostructural models for a highly crystallized and self‐aligned PE fiber structure. Stereological arguments are shown concerning the arrangement of orthorhombic fibrils in such a sample that unfold the correct values of five independent Raman tensor elements for orthorhombic PE. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
954.
YBa2Cu3O7-δ/La0.6Pb0.4MnO3多层膜的制备及激光感生热电电压效应的研究 总被引:3,自引:0,他引:3
采用脉冲激光沉积法在倾斜LaAlO3(100)衬底上制备了(YBa2Cu3O7-δ/La0.6Pb0.4MnO)L(L为多层膜周期数)外延多层膜.X射线衍射谱显示(YBCO/LPMO)L多层膜沿c轴生长.观察到多层膜中有很大的激光感生热电电压(LITV)出现,与YBa2Cu3O7-δ(YBCO)和La0.6Pb0.4MnO3(LPMO)单层膜相比,多层膜的LITV信号有约一个数量级的增强.讨论了影响(YBCO/LPMO)L多层膜的LITV效应的因素. 相似文献
955.
本文通过对La1/3Sr2/3Fe1-xCoxO3系列样品进行X射线衍射(XRD)和变温电阻率(p~T)、比热(C~T)、磁化率(M~T)等测试,研究了Co掺杂对该系列样品的晶体结构和电热磁性质的影响.结果表明,随着Co掺杂量的增加,晶胞体积单调减小;电阻中电荷有序(charge ordering,CO)的特征逐渐消失.Co含量低的样品随着温度降低发生顺磁-反铁磁(PM-AFM)转变和金属-绝缘体(M-I)转变;Co含量高的样品则在磁转变温度以下表现出团簇玻璃型短程铁磁有序行为,并且在整个测量温区内具有金属导电特性.这些证明Co掺杂引起电子的局域化效应是导致体系电磁和输运行为发生变化的主要原因. 相似文献
956.
957.
958.
The global greenhouse effect makes it urgent to deal with the increasing greenhouse gases.In this paper the performance of MgO-decorated carbon nanotubes for CO 2 adsorption is investigated through first principles calculations.The results show that the MgO-decorated carbon nanotubes can adsorb CO 2 well and are relatively insensitive to O 2 and N 2 at the same time.The binding energy arrives at 1.18 eV for the single-MgO-decorated carbon nanotube adsorbing one CO 2 molecule,while the corresponding values for O 2 and N 2 are 0.55 eV and 0.06 eV,respectively.In addition,multi-molecule adsorption is also proved to be very satisfactory.These results indicate that MgO-decorated carbon nanotubes have great potential applications in industrial and environmental processes. 相似文献
959.
透射光栅广泛应用于软X射线能谱测量.为了获得用于惯性约束聚变研究的透射光栅的各级衍射效率及其他参数,在北京同步辐射源上200—1600 eV能量范围内对其进行了标定,获得了透射光栅衍射效率的实验结果.扩展了透射光栅衍射效率的计算方法,提出了7边准梯形截面衍射效率计算模型.分析拟合了实验数据,理论结果与实验结果很好符合.得到了7边准梯形的透射光栅栅线截面结构.
关键词:
透射光栅
衍射效率
实验标定
光栅模型 相似文献
960.
报道了一台全光纤结构主振荡功率放大(MOPA)型掺镱脉冲光纤激光器,以光纤光栅为腔镜,光纤型声光调Q的光纤激光器为种子源,通过两级掺镱双包层光纤放大器实现功率放大。对声光调Q的光纤激光器输出特性进行了研究,比较了不同泵浦波长、不同重复频率对激光输出功率和脉冲宽度的影响,并实现了最短脉冲宽度25 ns、单脉冲能量45 μJ的脉冲激光输出。在重复频率50 kHz时,对脉冲宽度130 ns、平均功率0.6 W的种子光进行放大,得到了平均功率102.5 W、脉冲宽度约240 ns的激光输出。 相似文献