全文获取类型
收费全文 | 3394篇 |
免费 | 168篇 |
国内免费 | 13篇 |
专业分类
化学 | 2862篇 |
晶体学 | 17篇 |
力学 | 37篇 |
数学 | 279篇 |
物理学 | 380篇 |
出版年
2023年 | 36篇 |
2022年 | 34篇 |
2021年 | 173篇 |
2020年 | 120篇 |
2019年 | 118篇 |
2018年 | 110篇 |
2017年 | 89篇 |
2016年 | 147篇 |
2015年 | 148篇 |
2014年 | 145篇 |
2013年 | 274篇 |
2012年 | 262篇 |
2011年 | 240篇 |
2010年 | 176篇 |
2009年 | 145篇 |
2008年 | 215篇 |
2007年 | 232篇 |
2006年 | 171篇 |
2005年 | 172篇 |
2004年 | 129篇 |
2003年 | 120篇 |
2002年 | 81篇 |
2001年 | 14篇 |
2000年 | 13篇 |
1999年 | 20篇 |
1998年 | 13篇 |
1997年 | 20篇 |
1996年 | 23篇 |
1995年 | 9篇 |
1994年 | 8篇 |
1993年 | 3篇 |
1992年 | 17篇 |
1991年 | 15篇 |
1990年 | 10篇 |
1989年 | 13篇 |
1988年 | 11篇 |
1987年 | 11篇 |
1986年 | 3篇 |
1985年 | 9篇 |
1984年 | 7篇 |
1982年 | 2篇 |
1980年 | 3篇 |
1979年 | 3篇 |
1978年 | 2篇 |
1977年 | 1篇 |
1975年 | 1篇 |
1973年 | 1篇 |
1968年 | 1篇 |
1961年 | 2篇 |
1933年 | 1篇 |
排序方式: 共有3575条查询结果,搜索用时 21 毫秒
1.
Potential Analysis - We consider a modified Euler equation on $\mathbb {R}^{2}$ . We prove existence of weak global solutions for bounded (and fast decreasing at infinity) initial conditions and... 相似文献
2.
Kolářová Mária Kloužková Alexandra Kloužek Jaroslav Schwarz Jiří 《Journal of Thermal Analysis and Calorimetry》2020,139(1):217-223
Journal of Thermal Analysis and Calorimetry - Flower-shaped Ni-doped Fe3O4/SnS2 composite was synthesized by a one-pot solvothermal method, where nanosized Ni-doped Fe3O4 particles were dispersed... 相似文献
3.
Alena A. Nastulyavichus Irina N. Saraeva Andrey A. Rudenko Roman A. Khmelnitskii Alexander L. Shakhmin Demid A. Kirilenko Pavel N. Brunkov Nikolay N. Melnik Nikita A. Smirnov Andrey A. Ionin Sergey I. Kudryashov 《Particle & Particle Systems Characterization》2020,37(5):2000010
Si nanoparticles (NPs), which are innovative promising light-harvesting components of thin-film solar cells and key-enabling biocompatible theranostic elements of infrared-laser and radiofrequency hyperthermia-based therapies of cancer cells in tumors and metastases, are significantly advanced in their near/mid-infrared band-to-band and free-carrier absorption via donor sulfur-hyperdoping during high-throughput facile femtosecond-laser ablative production in liquid carbon disulfide. High-resolution transmission electron microscopy and Raman microscopy reveal their mixed nanocrystalline/amorphous structure, enabling the extraordinary sulfur content of a few atomic percents and very minor surface oxidation/carbonization characterized by energy-dispersive X-ray spectroscopy and X-ray photoelectron spectroscopy. A 200-nm thick layer of the nanoparticles exhibits near−mid-infrared absorbance, comparable to that of the initial 380-micron thick n-doped Si wafer (phosphor-dopant concentration ≈1015 cm−3), with the corresponding extinction coefficient for the hyperdoped NPs being 4–7 orders higher over the broadband spectral range of 1–25 micrometers. Such ultimate, but potentially tunable mid-IR structured, multi-band absorption of various sulfur-impurity clusters and smooth free-carrier absorption are break through advances in mid-infrared (mid-IR) laser and radiofrequency (RF) hyperthermia-based therapies, as envisioned in the RF-heating tests, and in fabrication of higher-efficiency thin-film and bulk photovoltaic devices with ultra-broad (UV−mid-IR) spectral response. 相似文献
4.
5.
6.
Dr. Yulia Y. Enakieva Dr. Anna A. Sinelshchikova Prof. Mikhail S. Grigoriev Prof. Vladimir V. Chernyshev Dr. Konstantin A. Kovalenko Prof. Irina A. Stenina Prof. Andrey B. Yaroslavtsev Prof. Yulia G. Gorbunova Prof. Aslan Y. Tsivadze 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(45):10552-10556
The design of new solid-state proton-conducting materials is a great challenge for chemistry and materials science. Herein, a new anionic porphyrinylphosphonate-based MOF ( IPCE-1Ni ), which involves dimethylammonium (DMA) cations for charge compensation, is reported. As a result of its unique structure, IPCE-1Ni exhibits one of the highest value of the proton conductivity among reported proton-conducting MOF materials based on porphyrins (1.55×10−3 S cm−1 at 75 °C and 80 % relative humidity). 相似文献
7.
Susana Estopiñá-Durán Liam J. Donnelly Euan B. Mclean Bryony M. Hockin Prof. Alexandra M. Z. Slawin Dr. James E. Taylor 《Chemistry (Weinheim an der Bergstrasse, Germany)》2019,25(15):3950-3956
A combination of pentafluorophenylboronic acid and oxalic acid catalyses the dehydrative substitution of benzylic alcohols with a second alcohol to form new C−O bonds. This method has been applied to the intermolecular substitution of benzylic alcohols to form symmetrical ethers, intramolecular cyclisations of diols to form aryl-substituted tetrahydrofuran and tetrahydropyran derivatives, and intermolecular crossed-etherification reactions between two different alcohols. Mechanistic control experiments have identified a potential catalytic intermediate formed between the aryl boronic acid and oxalic acid. 相似文献
8.
Vereshchagin Anatoly N. Karpenko Kirill A. Elinson Michail N. Minaeva Alexandra P. Goloveshkin Alexander S. Hansford Karl A. Egorov Mikhail P. 《Molecular diversity》2020,24(4):1327-1342
Molecular Diversity - A novel five-component diastereoselective synthesis of polysubstituted 2-piperidinones is reported. The Knoevenagel condensation–Michael addition–Mannich cascade... 相似文献
9.
10.
The recently introduced analytical model for the heat current autocorrelation function of a crystal with a monatomic lattice [Evteev et al., Phil. Mag. 94 (2014) p. 731 and 94 (2014) p. 3992] is employed in conjunction with the Green–Kubo formalism to investigate in detail the results of an equilibrium molecular dynamics calculations of the temperature dependence of the lattice thermal conductivity and phonon dynamics in f.c.c. Ni. Only the contribution to the lattice thermal conductivity determined by the phonon–phonon scattering processes is considered, while the contribution due to phonon–electron scattering processes is intentionally ignored. Nonetheless, during comparison of our data with experiment an estimation of the second contribution is made. Furthermore, by comparing the results obtained for f.c.c. Ni model to those for other models of elemental crystals with the f.c.c. lattice, we give an estimation of the scaling relations of the lattice thermal conductivity with other lattice properties such as the coefficient of thermal expansion and the bulk modulus. Moreover, within the framework of linear response theory and the fluctuation-dissipation theorem, we extend our analysis in this paper into the frequency domain to predict the power spectra of equilibrium fluctuations associated with the phonon-mediated heat dissipation in a monatomic lattice. The practical importance of the analytical treatment lies in the fact that it has the potential to be used in the future to efficiently decode the generic information on the lattice thermal conductivity and phonon dynamics from a power spectrum of the acoustic excitations in a monatomic crystal measured by a spectroscopic technique in the frequency range of about 1–20 THz. 相似文献