全文获取类型
收费全文 | 19740篇 |
免费 | 2453篇 |
国内免费 | 3742篇 |
专业分类
化学 | 16792篇 |
晶体学 | 1870篇 |
力学 | 849篇 |
综合类 | 65篇 |
数学 | 182篇 |
物理学 | 6177篇 |
出版年
2024年 | 5篇 |
2023年 | 130篇 |
2022年 | 299篇 |
2021年 | 361篇 |
2020年 | 568篇 |
2019年 | 594篇 |
2018年 | 580篇 |
2017年 | 691篇 |
2016年 | 864篇 |
2015年 | 702篇 |
2014年 | 1078篇 |
2013年 | 2145篇 |
2012年 | 1156篇 |
2011年 | 1147篇 |
2010年 | 1033篇 |
2009年 | 1216篇 |
2008年 | 1300篇 |
2007年 | 1371篇 |
2006年 | 1421篇 |
2005年 | 1328篇 |
2004年 | 1309篇 |
2003年 | 1035篇 |
2002年 | 833篇 |
2001年 | 542篇 |
2000年 | 517篇 |
1999年 | 474篇 |
1998年 | 339篇 |
1997年 | 419篇 |
1996年 | 477篇 |
1995年 | 424篇 |
1994年 | 391篇 |
1993年 | 304篇 |
1992年 | 282篇 |
1991年 | 186篇 |
1990年 | 82篇 |
1989年 | 72篇 |
1988年 | 61篇 |
1987年 | 45篇 |
1986年 | 24篇 |
1985年 | 41篇 |
1984年 | 26篇 |
1983年 | 13篇 |
1982年 | 11篇 |
1981年 | 10篇 |
1980年 | 7篇 |
1979年 | 5篇 |
1978年 | 3篇 |
1977年 | 3篇 |
1976年 | 6篇 |
1975年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 15 毫秒
1.
三氧化二铋(Bi2O3)是氧离子导电体,为了获得它的原子热振动各向同性温度因子,对该粉末晶体进行X射线衍射实验,建立了晶体结构模型,利用Rietveld 精修方法的RIETAN-2000 程序对所得实验结果进行了晶体结构精修,通过最大熵方法(MEM)解析得到了粉末晶体的等高电子密度分布三维(3D) 和二维(2D)可视化图谱。结果表明,各原子Bi(1)、Bi(2)、O(1)、O(2)和O(3)的原子热振动各向同性温度因子分别为0.004 938 nm2、0.004 174 nm2、0.007 344 nm2、0.007 462 nm2、和0.007 857 nm2,等高电子密度分布的可视化,进一步验证了晶体结构模型和原子位置的准确性,这些参数对研究晶体材料的热性质具有一定参考意义。 相似文献
2.
基于有限元法对单面柱局域共振声子晶体进行带隙特性分析,研究了结构参数对该类型声子晶体的影响。结果表明:随着散射体高度的增加,单面柱声子晶体的第一完全带隙的起始频率逐渐降低,带宽逐渐增大;随着基板厚度的增大,单面柱声子晶体的起始频率逐渐升高,截止频率先增大后减小。并且在经典单面柱声子晶体的基础上,组合了两种新型的三组元单面柱声子晶体结构:嵌入式单面柱声子晶体(以下简称结构Ⅰ)和粘接式单面柱声子晶体(以下简称结构Ⅱ)。通过对其带隙特性的分析得出:这两种新结构与经典的单面柱声子晶体相比,都具有更低频的带隙,这对于低频减振降噪是非常有利的。本文的结果将对实际的工程应用提供一定的理论指导。 相似文献
3.
4.
《Mendeleev Communications》2022,32(4):537-539
The two novel conglomerates were obtained by crystallization of racemic (2'S,3aS,6aR)/(2'R,3aR,6aS) (glycoluril-1-yl)-3-methylbutanoic acid and (2'R,3aR,6aR)/(2'S,3aS,6aS) (4,6-dimethylglycoluril-1-yl)pentanoic acid synthesized by highly diastereoselective condensation of 4,5-dihydroxy- imidazolidin-2-ones with racemic ureido acids. The differences in the molecular geometry of synthesized racemates were studied by X-ray diffraction that showed them to crystallize as conglomerates in non-centrosymmetric space groups Pna21 and P212121, respectively 相似文献
5.
This paper presents a theoretical model for the size-dependent band structure of magneto-elastic phononic crystal(PC) nanoplates according to the Kirchhoff plate theory and Gurtin-Murdoch theory, in which the surface effect and magneto-elastic coupling are considered. By introducing the nonlinear coupling constitutive relation of magnetostrictive materials, Terfenol-D/epoxy PC nanoplates are carried out as an example to investigate the dependence of the band structure on the surface effect, magn... 相似文献
6.
Yongtao Li 《中国物理 B》2022,31(5):54215-054215
A novel ultra-broadband polarization splitter based on a dual-core photonic crystal fiber (DC-PCF) is designed. The full-vector finite element method and coupled-mode theory are employed to investigate the characteristics of the polarization splitter. According to the numerical results, a graphene-filled layer not only broadens the working bandwidth but also reduces the size of the polarization splitter. Furthermore, the fluorine-doped region and the germanium-doped region can broaden the bandwidth. Also, the 4.78 mm long polarization splitter can achieve an extinction ratio of -98.6 dB at a wavelength of 1550 nm. When extinction ratio is less than -20 dB, the range of the wavelength is 1027 nm-1723 nm with a bandwidth of 696 nm. Overall, the polarization splitter can be applied to all-optical network communication systems in the infrared and near-infrared wavelength range. 相似文献
7.
《Mendeleev Communications》2022,32(1):105-108
A mixed-metal 1D coordination polymer [CaCu(HBTC)2(H2O)8]n (where H3BTC – benzene-1,3,5-tric arboxylic acid) was obtained in a solvothermal synthesis of a well-known copper-containing metal–organic framework [Cu3(BTC)2(H2O)3]n (HKUST-1) in autoclaves 3D-printed from commercial polypropylene. This material was a source of calcium ions, apparently, leaking from a colorant (calcium carbonate) promoted by glacial acetic acid as a modulator used to produce large single crystals of HKUST-1. This finding was confirmed by elemental analysis and a model experiment that resulted in a new calcium-based 1D coordination polymer [Ca(H2BTC)2(H2O)5]n under the same solvothermal conditions with no copper or calcium salts put into a 3D-printed autoclave. 相似文献
8.
《Mendeleev Communications》2022,32(5):691-692
Thermodynamic characteristics of a single crystal of bismuth orthogermanate (Bi4Ge3O12), which are necessary to improve device portfolio, have been studied. It has been shown that bismuth orthogermanate is thermodynamically stable against decomposition into binary oxides at 50 °C, which gives us grounds to consider this compound promising for various applications. 相似文献
9.
采用分子动力学模拟计算方法,考察具有较高层错能的Al纳米线沿不同晶向的力学行为和变形机制。在相同计算条件下与具有较低层错能的Ni、Cu、Au和Ag等FCC金属纳米线进行比较。结果表明:在力学行为方面,Al纳米线的弹性模量呈现明显的结构各向异性,满足E[111] > E[110] > E[100]的关系,这一关系在FCC金属纳米线中普遍成立;Al纳米线的屈服应力随晶向呈现σy[100] > σy[111] > σy[110]的关系,这一关系在具有较低层错能的FCC金属纳米线中不具有普遍性,这与体系中位错形成机制密切相关。根据拉伸变形过程微观结构的演变规律,阐明Al纳米线不同晶向的变形机制,并与具有较低层错能的Ni、Cu、Au和Ag等FCC金属纳米线的变形机制进行比较。结果表明,对于尺度较小的高层错能Al纳米线,Schmid因子和广义层错能均难以准确预测其变形机制。 相似文献
10.
Yoshimichi Shimomura Prof. Dr. Kazunobu Igawa Dr. Shunsuke Sasaki Dr. Noritaka Sakakibara Prof. Dr. Raita Goseki Prof. Dr. Gen-ichi Konishi 《Chemistry (Weinheim an der Bergstrasse, Germany)》2022,28(52):e202201884
To design ultrabright fluorescent solid dyes, a crystal engineering strategy that enables monomeric emission by blocking intermolecular electronic interactions is required. We introduced propylene moieties to distyrylbenzene (DSB) as bridges between the phenyl rings either side of its C=C bonds. The bridged DSB derivatives formed compact crystals that emit colors similar to those of the same molecules in dilute solution, with high quantum yields. The introduction of flexible seven-membered rings to the DSB core produced moderate distortion and steric hindrance in the DSB π-plane. However, owing to this strategy, it was possible to control the molecular arrangement with almost no decrease in the crystal density, and intermolecular electronic interactions were suppressed. The bridged DSB crystal structure differs from other DSB derivative structures; thus, bridging affords access to novel crystalline systems. This design strategy has important implications in many fields and is more effective than the conventional photofunctional molecular crystal design strategies. 相似文献