全文获取类型
收费全文 | 17120篇 |
免费 | 2185篇 |
国内免费 | 1935篇 |
专业分类
化学 | 14171篇 |
晶体学 | 396篇 |
力学 | 1166篇 |
综合类 | 169篇 |
数学 | 723篇 |
物理学 | 4615篇 |
出版年
2024年 | 37篇 |
2023年 | 163篇 |
2022年 | 474篇 |
2021年 | 465篇 |
2020年 | 600篇 |
2019年 | 552篇 |
2018年 | 564篇 |
2017年 | 798篇 |
2016年 | 894篇 |
2015年 | 724篇 |
2014年 | 842篇 |
2013年 | 1464篇 |
2012年 | 1054篇 |
2011年 | 1007篇 |
2010年 | 832篇 |
2009年 | 906篇 |
2008年 | 904篇 |
2007年 | 1008篇 |
2006年 | 961篇 |
2005年 | 852篇 |
2004年 | 790篇 |
2003年 | 666篇 |
2002年 | 665篇 |
2001年 | 538篇 |
2000年 | 537篇 |
1999年 | 481篇 |
1998年 | 381篇 |
1997年 | 373篇 |
1996年 | 331篇 |
1995年 | 293篇 |
1994年 | 258篇 |
1993年 | 191篇 |
1992年 | 152篇 |
1991年 | 64篇 |
1990年 | 78篇 |
1989年 | 54篇 |
1988年 | 54篇 |
1987年 | 30篇 |
1986年 | 27篇 |
1985年 | 32篇 |
1984年 | 26篇 |
1983年 | 22篇 |
1982年 | 23篇 |
1981年 | 12篇 |
1980年 | 11篇 |
1979年 | 14篇 |
1978年 | 6篇 |
1976年 | 10篇 |
1973年 | 5篇 |
1959年 | 4篇 |
排序方式: 共有10000条查询结果,搜索用时 716 毫秒
941.
Dr. Nataliia S. Kariaka Dr. Victor A. Trush Dr. Viktoriya V. Dyakonenko Dr. Svitlana V. Shishkina Dr. Sergii S. Smola Dr. Nataliia V. Rusakova Dr. Tetiana Y. Sliva Dr. Paula Gawryszewska Dr. Albano N. Carneiro Neto Prof. Dr. Oscar L. Malta Prof. Dr. Vladimir M. Amirkhanov 《Chemphyschem》2022,23(14):e202200129
New lanthanide dimethyl-N-benzoylamidophosphate (HL) based tetrakis-complexes NEt4[LnL4] (Ln3+=La, Nd, Sm, Eu, Gd, Tb, Dy) are reported. The complexes are characterized by means of NMR, IR, absorption, and luminescent spectroscopy as well as by elemental, X-Ray, and thermal gravimetric analyses. The phenyl groups of the four ligands of the complex anion are directed towards one side, while the methoxy groups are directed in the opposite side, which makes the complexes under consideration structurally similar to calixarenes. The effect of changing the alkali metal counterion to the organic cation NEt4+ on the structure and properties of the tetrakis-complex [LnL4]- is analyzed. The complexes exhibit bright characteristic for respective lanthanides luminescence. Rather high intensity of the band of 5D0→7F4 transition, observed in the luminescence spectrum of NEt4[EuL4], is discussed based on theoretical calculations. 相似文献
942.
Chunying Song Dongping Yu Gaowa Jin Junjie Ding Han Zhou Zhimou Guo Xinmiao Liang 《Journal of separation science》2022,45(5):1051-1058
Ephedrae Herba is one of the most commonly used herbal medicines, and it has been shown that most of the clinical efficacy for cold and asthma is exerted by its alkaloidal components. A simple and sensitive high-performance liquid chromatography method was developed using a perfluorooctyl column for the simultaneous determination of five alkaloids (norephedrine, norpseudoephedrine, ephedrine, pseudoephedrine, and methylephedrine) in Ephedrae Herba. The mobile phase comprising acetonitrile and 15 mM ammonium trifluoroacetate was used to elute the targets in isocratic elution mode. The method was validated for linearity (R2 > 0.999), repeatability, intraday and interday precision, recoveries with trueness (93.87–110.99%), limits of detection (5.35–5.76 µg/mL), and limits of quantification (20 µg/mL). The quantitative results revealed that the developed method was precise and accurate. Then it was successfully applied to determine the difference in the contents of three batches of Ephedrae Herba from three pharmaceutical companies. 相似文献
943.
金属锂因具有极高的理论比容量(3860 mAh/g)和最低的电化学势(相对于标准氢电极为-3.04 V),被认为是下一代高比能锂离子电池的首选负极材料。然而,金属锂负极在电池循环过程中发生的刺状枝晶生长和体积变化等问题严重阻碍了其产业化应用进程。近年来研究表明,通过在金属锂中引入具有三维(3D)结构的宿主骨架,不但能有效抑制锂枝晶的生长,而且可以缓解金属锂负极的体积变化,从而提高金属锂电池的循环性能与安全性。因此,设计3D骨架/金属锂复合负极被认为是一种能有效解决金属锂问题的新兴策略。本文综述了热熔灌输法制备3D骨架/金属锂复合负极的研究进展。首先讨论了当前基于3D骨架的预存金属锂技术,然后着重分析了热熔灌输策略中3D骨架锂润湿性的影响因素,以及不同3D骨架修饰特征和改性方法。最后对3D骨架/金属锂复合负极和热熔灌输策略现存问题进行了总结并提出未来的发展方向。 相似文献
944.
YANG Zhichen KANG Xiaoting ZOU Bo YUAN Xuna LI Yajie WU Qin GUO Yupeng 《高等学校化学研究》2022,38(4):1065-1072
The massive discharge of biomass wastes not only causes waste of resources, but also pollutes the environment. Therefore, converting biomass wastes into carbon materials is an effective way to solve the above problems. Here, using biomass waste pig nails as raw materials and K2CO3 as chemical activators, the N-doped porous carbon(KPNC) is prepared by direct pyrolysis. As an electrode for supercapacitors, the electrochemical tests of KPNCs showed that they exhibited good electrochemical performance and excellent cycling stability. When the current density is 0.2 A/g, the specific capacitance is up to 344.6 F/g. Moreover, it still maintains 97.6% initial capacitance retention after 2000 cycles at a high current density of 5 A/g. Above exceptional electrochemical performances may be ascribed to an appropriate porous structure(Smicro/Stotal=80.31%, Vmicro/Vtotal=76.19%), high nitrogen contents(4.44%, atomic fraction), oxygen contents(9.13%, atomic fraction) as well as small internal resistance. The above experimental results show that the conversion of pig nails to porous carbon can reduce the waste of resources and alleviate environmental pollution. 相似文献
945.
Haiwei Cao Lei Yin Haihuan Cao Haiyang Guo Wenbo Ren Yanyan Li Jing Huang 《Journal of separation science》2022,45(10):1683-1692
Meropenem, a representative β-lactam antibiotic, is widely used to treat complicated and serious infections. Therefore, it is of great significance to monitor the plasma drug concentration for individualized antimicrobial therapy. This study first describes the development and validation of high-performance liquid chromatography–tandem mass spectrometry cubed method for monitoring meropenem in human plasma. Protein precipitation with methanol and a chromatographic analysis time of 7 min make this method simple and of high throughput. Meropenem was extracted from human plasma with recoveries >94.1%. Calibration curves were linear (R2 > 0.995) in the concentration range of 0.5–50 μg/mL. Overall accuracy and precision did not exceed 8.0% as well as no significant matrix effect was observed. The novelty of this method is that the triple-stage mass spectrometry technology improves the selectivity and sensitivity. A comparison of the presented method and traditional liquid chromatography–tandem mass spectrometry method was assessed in 44 patients treated with meropenem and Passing–Bablok regression coefficients and Bland–Altman plots showed that no significant difference between the two methods. So the triple-stage mass spectrometry method developed in this study is appropriate and practical for the monitor of meropenem in the daily clinical laboratory practice. 相似文献
946.
Vinod Bhatt Nitisha Sendri Km Swati Shinde Bhagatsing Devidas Pamita Bhandari 《Journal of separation science》2022,45(14):2555-2565
The current study aimed to investigate the anthocyanins, non-anthocyanins (flavonoids and phenolic acids), and free radicals scavenging potential in the flowers of Rhododendron arboreum using ultra high performance liquid chromatography with ion mobility quadrupole time of flight tandem mass spectrometry. A total of 25 constituents including nine anthocyanins, six phenolic acids, and ten flavonoids were identified in the flower extract. The major anthocyanins identified were cyanidin-3-O-β-galactoside ( 1 ), cyanidin-3-O-α-arabinoside ( 4 ), and cyanidin-3-O-rhamnoside ( 8 ), while quercetin glycosides were the main identified flavonoids in R. arboreum flowers. Additionally, ultra high performance liquid chromatography methods were developed and validated for the quantification of nine compounds (anthocyanins, flavonoid glycosides, and phenolic acids); five of them were quantified using internal standards. The extracts were analyzed for total phenolics (123.6 mg GAE/g), anthocyanin content (1.76% w/w), and evaluated for antioxidant properties against 2,2-diphenyl-1-picrylhydrazyl radical (IC50: 102.06 and 96.92 μg/mL) and 2,2′-azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) radical cation (112.25 and 45.59 μM TE/g) assays. The profiling of R. arboreum for anthocyanins is reported for the first time. The findings suggest that the flowers are a promising source of bioactive constituents and could be used as functional food, antioxidants, and nutraceuticals. 相似文献
947.
Enhanced Crystal Quality of Perovskite via Protonated Graphitic Carbon Nitride Added in Carbon-Based Perovskite Solar Cells
下载免费PDF全文
![点击此处可从《化学物理学报(中文版)》网站下载免费的PDF全文](/ch/ext_images/free.gif)
Mingxing Guo Wenchao Liu Junyan Huang Jiaqi Liu Shuhui Yin Jing Leng 《化学物理学报(中文版)》2022,35(2):390-398
The quality of perovskite layers has a great impact on the performance of perovskite solar cells (PSCs). However, defects and related trap sites are generated inevitably in the solution-processed polycrystalline perovskite films. It is meaningful to reduce and passivate the defect states by incorporating additive into the perovskite layer to improve perovskite crystallization. Here an environmental friendly 2D nanomaterial protonated graphitic carbon nitride (p-g-C\begin{document}$_3$\end{document} N\begin{document}$_4$\end{document} ) was successfully synthesized and doped into perovskite layer of carbon-based PSCs. The addition of p-g-C\begin{document}$_3$\end{document} N\begin{document}$_4$\end{document} into perovskite precursor solution not only adjusts nucleation and growth rate of methylammonium lead tri-iodide (MAPbI\begin{document}$_3$\end{document} ) crystal for obtaining flat perovskite surface with larger grain size, but also reduces intrinsic defects of perovskite layer. It is found that the p-g-C\begin{document}$_3$\end{document} N\begin{document}$_4$\end{document} locates at the perovskite core, and the active groups -NH\begin{document}$_2$\end{document} /NH\begin{document}$_3$\end{document} and NH have a hydrogen bond strengthening, which effectively passivates electron traps and enhances the crystal quality of perovskite. As a result, a higher power conversion efficiency of 6.61% is achieved, compared with that doped with g-C\begin{document}$_3$\end{document} N\begin{document}$_4$\end{document} (5.93%) and undoped one (4.48%). This work demonstrates a simple method to modify the perovskite film by doping new modified additives and develops a low-cost preparation for carbon-based PSCs. 相似文献
948.
《Arabian Journal of Chemistry》2022,15(12):104363
A magnetic solid-phase extraction technique based on magnetic dendritic structured nanoparticles (Fe3O4@SiO2-NH2-G5) as adsorbent coupled with ultra-high performance liquid chromatography tandem mass spectrometry (UHPLC-MS/MS) has been developed to detect diazepam, midazolam, zolpidem, and zaleplon in human urine. With Fe3O4@SiO2-NH2 as the central core, dendrimer (G5) grafted alternately with cyanuric chloride and imidazole were bonded to the surface of the core to synthesize Fe3O4@SiO2-NH2-G5. The morphology and structure of the magnetic materials were characterized by transmission electron microscopy (TEM), Fourier transform infrared spectroscopy (FT-IR), X-ray diffraction (XRD), vibrating sample magnetometer (VSM), and dynamic light scattering (DLS). The key parameters affecting the extraction efficiency were optimized. A satisfactory performance was obtained under the optimum extraction conditions. The proposed method was validated, and the limits of detection of zaleplon, diazepam, zolpidem, and midazolam were 0.05, 0.05, 0.02, and 0.02 ng mL?1, respectively. The linear correlation coefficients r of the four analytes were > 0.996, the intra-day precision was between 2.4 % and 9.4 % with the recoveries between 88.3 % and 104.8 %, and the inter-day precision ranged from 3.9 % to 15.2 % with the recovery in the range of 94.1 %?108.3 %. The magnetic dendritic structure nanomaterial Fe3O4@SiO2-NH2-G5 was successfully used to extract sedative-hypnotic drugs from human urine samples. The Fe3O4@SiO2-NH2-G5-based magnetic solid-phase extraction method eliminates centrifugation and filtration steps as in conventional extraction. Only one step of vortex dispersion extraction could achieve the separation and purification of the target compounds. The proposed method was simple, rapid, environment-friendly, and suitable for the analysis of sedative-hypnotic drugs in human urine. 相似文献
949.
Phosphors with outstanding luminescence thermal stability are desirable for high-power phosphor-converted light-emitting diode (pc-LED) lightings. High structural rigidity and large bandgap of phosphor hosts are helpful to suppress nonradiative relaxation of optical centers and realize excellent thermal stability. Unfortunately, few host materials simultaneously possess aforementioned structural features. Herein, we confirm that Sr3(PO4)2 (SPO) phosphate possesses high structural rigidity (Debye temperature, ΘD = 559 K) and large bandgap (Eg = 8.313 eV) by density functional theory calculations. As expected, Eu2+-doped SPO purple-blue phosphors show extraordinary thermal stability. At 150/300 °C, SPO:5%Eu2+ presents emission loss of only 4%/8% and a predicated ultrahigh thermal quenching temperature of 973 °C. The most strikingly discoveries here are that thermal-induced emission compensation appears within two distinct Eu2+ sites of SPO host. The outstanding thermal stability, on one hand, is attributed to rigid structure and large bandgap of host that inhibits nonradiative relaxation of Eu2+ and on the other hand, the emission self-compensation of Eu2+. Benefiting from synergistic effect of emission compensation and nonradiative transition restriction of Eu2+, as-prepared SPO:5%Eu2+ purple-blue phosphor not only presents superior thermal stability but also high internal quantum efficiency of 95.1% and excellent hydrolysis resistant. Some advanced applications are explored including white LED lighting and wide-color-gamut display. Our work provides in-deep insights into structure-property relationships of thermally stable phosphors. 相似文献
950.
Cr3+-doped phosphors show significant application potential in near-infrared (NIR) light-emitting diodes (LEDs). However, the development of thermally stable and efficient NIR phosphors still faces enormous challenges. Herein, NIR phosphors K2NaMF6:Cr3+ (M3+ = Al3+, Ga3+, and In3+) were synthesized by the hydrothermal method. The represented K2NaAlF6:Cr3+ phosphor can be effectively excited by blue light (~430 nm) to present broadband emission at half a maximum of 96 nm peaking at ~ 728 nm. Meanwhile, the K2NaAlF6:Cr3+ phosphor exhibits excellent internal quantum efficiency (IQE = 68.08%) and nearly zero-thermal-quenching behavior, which is able to maintain 96.5% emission intensity at 150 °C of the initial value at 25 °C. The NIR phosphor-converted LED was fabricated based on K2NaAlF6:Cr3+ phosphor and a blue LED chip, showing a NIR output power of 394.39 mW at 300 mA with a high photoelectric conversion efficiency of 10.9% at 20 mA. Using the high-power NIR LED as a lighting source, transparent and quick veins imaging as well as non-destructive testing were demonstrated, suggesting the NIR phosphor has a wide range of practical applications. 相似文献