全文获取类型
收费全文 | 15763篇 |
免费 | 3155篇 |
国内免费 | 2727篇 |
专业分类
化学 | 9437篇 |
晶体学 | 176篇 |
力学 | 1440篇 |
综合类 | 145篇 |
数学 | 1365篇 |
物理学 | 9082篇 |
出版年
2024年 | 37篇 |
2023年 | 205篇 |
2022年 | 347篇 |
2021年 | 543篇 |
2020年 | 716篇 |
2019年 | 547篇 |
2018年 | 541篇 |
2017年 | 601篇 |
2016年 | 712篇 |
2015年 | 645篇 |
2014年 | 910篇 |
2013年 | 1397篇 |
2012年 | 969篇 |
2011年 | 1058篇 |
2010年 | 919篇 |
2009年 | 1120篇 |
2008年 | 1123篇 |
2007年 | 1151篇 |
2006年 | 1114篇 |
2005年 | 870篇 |
2004年 | 795篇 |
2003年 | 739篇 |
2002年 | 601篇 |
2001年 | 528篇 |
2000年 | 507篇 |
1999年 | 456篇 |
1998年 | 399篇 |
1997年 | 316篇 |
1996年 | 249篇 |
1995年 | 232篇 |
1994年 | 197篇 |
1993年 | 149篇 |
1992年 | 124篇 |
1991年 | 129篇 |
1990年 | 85篇 |
1989年 | 83篇 |
1988年 | 75篇 |
1987年 | 64篇 |
1986年 | 60篇 |
1985年 | 57篇 |
1984年 | 41篇 |
1983年 | 22篇 |
1982年 | 35篇 |
1981年 | 34篇 |
1980年 | 29篇 |
1979年 | 28篇 |
1978年 | 12篇 |
1977年 | 21篇 |
1976年 | 12篇 |
1974年 | 10篇 |
排序方式: 共有10000条查询结果,搜索用时 265 毫秒
951.
Christian Balischewski Hyung-Seok Choi Karsten Behrens Alkit Beqiraj Thomas Körzdörfer André Geßner Dr. Armin Wedel Prof. Dr. Andreas Taubert 《ChemistryOpen》2021,10(2):272-295
Metal sulfides are among the most promising materials for a wide variety of technologically relevant applications ranging from energy to environment and beyond. Incidentally, ionic liquids (ILs) have been among the top research subjects for the same applications and also for inorganic materials synthesis. As a result, the exploitation of the peculiar properties of ILs for metal sulfide synthesis could provide attractive new avenues for the generation of new, highly specific metal sulfides for numerous applications. This article therefore describes current developments in metal sulfide nanoparticle synthesis as exemplified by a number of highlight examples. Moreover, the article demonstrates how ILs have been used in metal sulfide synthesis and discusses the benefits of using ILs over more traditional approaches. Finally, the article demonstrates some technological challenges and how ILs could be used to further advance the production and specific property engineering of metal sulfide nanomaterials, again based on a number of selected examples. 相似文献
952.
Energy storage using dielectric capacitors is a growing area of research and development. However, designing a highly performing dielectric capacitor is still a challenge. Despite the excellent results achieved in lead-based dielectrics, lead-free substitutes are essential because of the environmental concerns associated with lead-based products. The lead-free 1?x (0.94NaNbO3? 0.06SrZrO3)+ x Bi2O3 ceramics abbreviated NNSZ + xB for x = 0.0, 0.05, 0.1, 0.15, and 0.20 was fabricated via solid-state reaction. A recoverable energy density of 2.93 J cm?3 was obtained for NNSZ+0.1B, associated with high thermal stability (25–130 °C), excellent cycling (N = 105), and high efficiency (η) of 83.5%. Moreover, the introduction of Bi2O3 significantly improved the electrical insulation (?r at 1 kHz = 1608 and tan δ = 0.0038) and breakdown strength (380 kVcm?1) of NNSZ+0.1B by minimizing the formation of sodium, bismuth, and oxygen vacancies. The results obtained in this study provide a benchmark for further investigations on NaNbO3-based ceramics. More importantly, this study suggests that NNSZ + xB ceramics can be used in pulsed power technology. 相似文献
953.
Enhanced Static Modulated Fourier Transform Spectrometer for Fast Approximation in Field Application
We discuss the data sampling frequency, the spectral resolution, and the limit for non-aliasing in the static modulated Fourier transform spectrometer based on a modified Sagnac interferometer. The measurement was performed in a very short 4 ms, which is applicable for real time field operation. The improved spectrometer characteristics were used to investigate the spectral properties of an InGaAs light emitting diode. In addition, The measured spectral peak was shifted from 6420 cm−1 to 6365 cm−1, as the temperature increased from 25 °C to 40 °C, when the operating current is fixed to be 0.55 A. As the applied current increased from 0.30 A to 0.55 A at room temperature, the spectral width was broadened from 316 cm−1 to 384 cm−1. Compared to the conventional Fourier transform spectrometer, the measured spectral width by the static modulated Fourier transform spectrometer showed a deviation less than 10%, and the spectral peak shift according to the temperature rise showed a difference within 2%. 相似文献
954.
955.
Bowen Zhu Kexuan Wang Haili Gao Qinhua Wang Xiaofeng Pan Mizi Fan 《Chemphyschem》2021,22(16):1675-1683
The unique physical structure and abundant surface functional groups of MXene make the grafted organic molecules exhibit specific electrical and optical properties. This work reports the results of first-principles calculations to investigate the composite systems formed by different organic molecular monomers, namely acrylic acid (AA), acrylamide (AM), 1-aziridineethanol (1-AD) and glucose, and Ti3C2 MXene saturated with different functional groups, namely −OH, −O and −F. The results show that the interaction between organic molecules and the MXene surface depends on the type of functional groups of the organic molecules, while the strength of the interaction is determined by the type of surface functional groups and the number of hydrogen bonds. The bare Ti3C2 and Ti3C2(OH)2 can readily form strong chemical and hydrogen bonds with AA and AM molecules, leading to strong adsorption energy and a large amount of charge transfer, while the interaction between organic molecules and MXene saturated by −F or −O groups mainly exhibits physical interactions, accompanied by low adsorption energy and a small amount of charge transfer. This research provides theoretical guidance for the synthesis of high-performance MXene organic composite systems. 相似文献
956.
Molybdenum disulfide (MoS2) has been regarded as one of the most promising candidates for replacing Pt group noble metals as an efficient electrocatalyst to enhance the hydrogen evolution reaction (HER) in consideration of its relatively high earth abundance. Recent studies show that the catalytic efficiency of MoS2 for HER can be promoted by the presence of 1T-phase MoS2. It is hard to precisely control the formation of 1T-MoS2, however, due to its metastability relative to 2H-MoS2. Elevating the stability of 1T phase allotrope is therefore of great importance and could be realized by replacing divalent S with monovalent elements or groups according to crystal field theory, which has been demonstrated through our first-principles density functional theory (DFT) calculation results. Differential Gibbs free energy analysis for hydrogen adsorption (ΔGH*) suggest that 1T and 1T′ MoSO (O doped MoS2) might be taken as potential candidate catalysts for HER process with better performance than 1T and 1T′ MoS2. We also propose a probable approach to synthesize 1T and 1T′ MoSO under oxidation circumstance environment of graphene oxide. 相似文献
957.
The ability of B atoms on two different molecules to engage with one another in a noncovalent diboron bond is studied by ab initio calculations. Due to electron donation from its substituents, the trivalent B atom of BYZ2 (Z=CO, N2, and CNH; Y=H and F) has the ability to in turn donate charge to the B of a BX3 molecule (X=H, F, and CH3), thus forming a B⋅⋅⋅B diboron bond. These bonds are of two different strengths and character. BH(CO)2 and BH(CNH)2, and their fluorosubstituted analogues BF(CO)2 and BF(CNH)2, engage in a typical noncovalent bond with B(CH3)3 and BF3, with interaction energies in the 3–8 kcal/mol range. Certain other combinations result in a much stronger diboron bond, in the 26–44 kcal/mol range, and with a high degree of covalent character. Bonds of this type occur when BH3 is added to BH(CO)2, BH(CNH)2, BH(N2)2, and BF(CO)2, or in the complexes of BH(N2)2 with B(CH3)3 and BF3. The weaker noncovalent bonds are held together by roughly equal electrostatic and dispersion components, complemented by smaller polarization energy, while polarization is primarily responsible for the stronger ones. 相似文献
958.
959.
Nasim HASSANI 《Turkish Journal of Chemistry》2021,45(1):119
Formaldehyde (FA, CH2O) is one of the toxic volatile organic compounds that cause harmful effects on the human body. In this work, the interaction of FA gas with metal phthalocyanine (MPc) molecules was studied by employing density functional theory calculations. A variety of [MPc]a (M = Sc, Ti, and V; a = –1, 0, and +1) complexes were studied, and the electronic properties, interaction energies, and charge transfer properties of all of the studied molecules were systematically discussed. Among the studied complexes, the Sc and Ti phthalocyanines were more reactive toward the adsorption of FA gas. Moreover, it was revealed that the interaction of the [ScPc]+1 and [TiPc]0 complexes with the CH2O molecule was stronger, in which the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy gap of 46% and 36% decreased after FA adsorption. The results indicated that the MPc-based materials may be a promising candidate for the detection of FA gas. 相似文献
960.
Background: Filtration of osmotic solution affects selective penetration during osmotic dehydration (OD), and after drying is finished, this can influence the chemical composition of the material, which is also modified by OD. Methods: Osmotic dehydration was carried out in filtrated and non-filtrated concentrated chokeberry juice with the addition of mint infusion. Then, this underwent convective drying, vacuum-microwave drying and combined convective pre-drying, followed by vacuum-microwave finishing drying. Drying kinetics were presented and mathematical models were selected. The specific energy consumption for each drying method was calculated and the energy efficiency was determined. Results and Discussion: The study revealed that filtration of osmotic solution did not have significant effect on drying kinetics; however, it affected selective penetration during OD. The highest specific energy consumption was obtained for the samples treated by convective drying (CD) (around 170 kJ·g−1 fresh weight (fw)) and the lowest for the samples treated by vacuum-microwave drying (VMD) (around 30 kJ·g−1 fw), which is due to the differences in the time of drying and when these methods are applied. Conclusions: Filtration of the osmotic solution can be used to obtain the desired material after drying and the VMD method is the most appropriate considering both phenolic acid content and the energy aspect of drying. 相似文献