全文获取类型
收费全文 | 10360篇 |
免费 | 1530篇 |
国内免费 | 1487篇 |
专业分类
化学 | 5434篇 |
晶体学 | 139篇 |
力学 | 2319篇 |
综合类 | 128篇 |
数学 | 366篇 |
物理学 | 4991篇 |
出版年
2024年 | 11篇 |
2023年 | 71篇 |
2022年 | 192篇 |
2021年 | 215篇 |
2020年 | 273篇 |
2019年 | 246篇 |
2018年 | 197篇 |
2017年 | 296篇 |
2016年 | 357篇 |
2015年 | 414篇 |
2014年 | 455篇 |
2013年 | 1228篇 |
2012年 | 642篇 |
2011年 | 700篇 |
2010年 | 496篇 |
2009年 | 593篇 |
2008年 | 558篇 |
2007年 | 621篇 |
2006年 | 599篇 |
2005年 | 539篇 |
2004年 | 517篇 |
2003年 | 451篇 |
2002年 | 431篇 |
2001年 | 342篇 |
2000年 | 286篇 |
1999年 | 242篇 |
1998年 | 261篇 |
1997年 | 250篇 |
1996年 | 224篇 |
1995年 | 260篇 |
1994年 | 219篇 |
1993年 | 220篇 |
1992年 | 199篇 |
1991年 | 153篇 |
1990年 | 131篇 |
1989年 | 104篇 |
1988年 | 102篇 |
1987年 | 45篇 |
1986年 | 42篇 |
1985年 | 34篇 |
1984年 | 25篇 |
1983年 | 7篇 |
1982年 | 21篇 |
1981年 | 24篇 |
1980年 | 11篇 |
1979年 | 24篇 |
1978年 | 7篇 |
1973年 | 10篇 |
1971年 | 5篇 |
1957年 | 5篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
采用自主设计搭建的雾化辅助化学气相沉积系统设备,开展了Ga2O3薄膜制备及其特性研究工作。通过X射线衍射研究了沉积温度、系统沉积压差对Ga2O3薄膜结晶质量的影响。结果表明,Ga2O3在425~650 ℃温度区间存在物相转换关系。随着沉积温度从425 ℃升高至650 ℃,薄膜结晶分别由非晶态、纯α-Ga2O3结晶状态向α-Ga2O3、β-Ga2O3两相混合结晶状态改变。通过原子力显微镜表征探究了生长温度对Ga2O3薄膜表面形貌的影响,从475 ℃升高至650 ℃时,薄膜表面粗糙度由26.8 nm下降至24.8 nm。同时,高分辨X射线衍射仪测试表明475 ℃、5 Pa压差条件下的α-Ga2O3薄膜样品半峰全宽仅为190.8″,为高度结晶态的单晶α-Ga2O3薄膜材料。 相似文献
2.
Evolution of electrical conductivity and semiconductor to metal transition of iron oxides at extreme conditions 下载免费PDF全文
Yukai Zhuang 《中国物理 B》2022,31(8):89101-089101
Iron oxides are widely found as ores in Earth's crust and are also important constituents of its interiors. Their polymorphism, composition changes, and electronic structures play essential roles in controlling the structure and geodynamic properties of the solid Earth. While all-natural occurring iron oxides are semiconductors or insulators at ambient pressure, they start to metalize under pressure. Here in this work, we review the electronic conductivity and metallization of iron oxides under high-pressure conditions found in Earth's lower mantle. We summarize that the metallization of iron oxides is generally controlled by the pressure-induced bandgap closure near the Fermi level. After metallization, they possess much higher electrical and thermal conductivity, which will facilitate the thermal convection, support a more stable and thicker D$\prime\prime$ layer, and formulate Earth's magnetic field, all of which will constrain the large-scale dynamos of the mantle and core. 相似文献
3.
4.
研究了Galilean炮——即若干个直径递增的弹性球组成的球链---撞击刚性壁回弹的问题。采用三种力学模型:分离刚体的多次"弹性"碰撞、多刚体的接触碰撞、以及有限元模拟,对球链撞击问题进行了分析,旨在给出碰撞结束后末端小球的飞离速度与入射速度的比值。研究表明:球链碰撞反弹后将会散开,末端小球的飞离速度明显大于球链入射速度;当入射球链间存在间隙时,末端小球的速度增幅更加明显。通过实验展现了这种末端小球回弹速度增加的现象。 相似文献
5.
随着我国技术经济水平的提高,电子商务产业快速发展,货运动车组应运而生。采用有限体积方法和重叠网格方法,以及SST k-ω高雷诺数湍流模型,数值模拟研究时速350 km的货运动车组在隧道内交会的压力波,探究货运动车组车体结构即装载门凹陷对隧道内交会压力波的影响。实车试验结果验证了本文数值模拟方法的准确性。研究结果表明,凹陷的装载门使平直车身处的最大正压值增大约20%~30%,且有无凹陷的装载门中心最大正压值的差异百分比维持在35%~80%,最大负压值差异百分比在20%~25%。 相似文献
6.
《Acta Crystallographica. Section C, Structural Chemistry》2018,74(9):991-996
The three binary Tb/Er‐rich transition metal compounds Tb3Pd2 (triterbium dipalladium), Er3Pd2 (trierbium dipalladium) and Er6Co5–x (hexaerbium pentacobalt) crystallize in the space groups Pbam (Pearson symbol oP20), P4/mbm (tP10) and P63/m (hP22), respectively. Single crystals of Tb3Pd2 and Er6Co5–x suitable for X‐ray structure analysis were obtained using rare‐earth halides as a flux. Tb3Pd2 adopts its own structure type, which can be described as a superstructural derivative of the U3Si2 type, which is the type adopted by Er3Pd2. Compound Er6Co5–x belongs to the Ce6Co2–xSi3 family. All three compounds feature fused tricapped {TR6} (R = rare‐earth metal and T = transition metal) trigonal prismatic heterometallic clusters. R3Pd2 is reported to crystallize in the U3Si2 type; however, our more detailed structure analysis reveals that deviations occur with heavier R elements. Similarly, Er6Co5–x was assumed to be stoichiometric Er4Co3 = Er6Co4.5. Our studies reveal that it has a single defective transition‐metal site leading to the composition Er6Co4.72(2). LMTO (linear muffin‐tin orbital)‐based electronic structure calculations suggest the strong domination of heteroatomic bonding in all three structures. 相似文献
7.
High pressure can effectively control the phase transition of MoTe2 in experiment, but the mechanism is still unclear. In this work, we show by first-principles calculations that the phase transition is suppressed and phase becomes more stable under high pressure, which originates from the pressure-induced change of the interlayer band occupancies near the Fermi energy. Specifically, the interlayer states of phase tend to be fully occupied under high pressure, while they keep partially occupied for the phase. The increase of the band occupancies makes the phase more favorable in energy and prevents the structure changing from to phase. Moreover, we also analyze the superconductivity under high pressure based on BCS theory by calculating the density of states and phonon spectra. Our results may shed some light on understanding the relationship between the interlayer band occupancy and crystal stability of MoTe2 under high pressures. 相似文献
8.
采用第一性原理赝势平面波法中的LDA+U的方法对稀土(Ce,Gd)掺杂CdS的光电性质进行了计算与分析. 结果表明: Ce, Gd掺杂后, CdS的晶格常数增大, 费米面附近的能带明显增多、变密, 禁带宽度有所增大. Ce和Gd的f态的强局域性使体系产生磁有序性. 稀土掺杂后CdS的静态介电常数增大而反射率明显降低. 以上结果表明稀土元素的掺入能有效调制CdS的光电性质. 相似文献
9.
Eduard Feireisl 《偏微分方程通讯》2019,44(3):271-278
We show the weak–strong uniqueness property for the compressible Navier–Stokes system with general non-monotone pressure law. A weak solution coincides with the strong solution emanating from the same initial data as long as the latter solution exists. 相似文献
10.
Durairaj Gopalakrishnan Santhanam Srinath Baburaj Baskar Nattamai S.P. Bhuvanesh Mani Ganeshpandian 《应用有机金属化学》2019,33(3)
Two organometallic Ru(II)‐p‐cymene complexes of the type [Ru(η6‐p‐cymene)(L)Cl]PF6 1 and 2 , where L is N,N‐bis(4‐isopropylbenzylidene)ethane‐1,2‐diamine (bien, L1 ) or N,N‐bis (pyren‐2‐ylmethylene)ethane‐1,2‐diamine (bpen, L2 ) have been prepared and characterized well. Because of appended pyrenyl groups in coordinated bpen ligand, the complex 2 exhibits higher DNA and protein binding than complex 1 in which isopropylbenzyl groups are incorporated. Interestingly, the luminescent characteristic complex 2 is unique in displaying DNA cleavage after light activation by UVA light at 365 nm through oxygen dependent mechanism. AFM analysis attests the photo‐induced DNA fragmentation ability of complex 2 . Also, the complex 2 cleaves the protein after light exposure in a non‐specific manner suggesting that it can act as a protein photo cleaving agent. In contrast to the trend of DNA and protein interaction of complexes, the complex 1 exhibits cytotoxic activity against human breast carcinoma ( MCF‐7 ) and liver carcinoma ( HepG2 ) with potency higher than that of complex 2 due to enhanced hydrophobicity of isopropyl groups present in p‐cymene and bien ligands. Indeed, complex 2 is inactive against MCF‐7 and HepG2 cancer cell lines even up to 200 μM concentration. The AO/EB staining assay reveals that the complex 1 is able to induce late apoptotic mode of cell death in breast cancer cells, which is further confirmed by inter‐nucleosomal DNA cleavage. Furthermore, the complexes 1 and 2 are evaluated for their catalytic activities and found to be working well for the β‐carboline directed C–H arylation to afford the desired products in good yield (40–47%). 相似文献