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排序方式: 共有54条查询结果,搜索用时 31 毫秒
1.
Developing low-cost but efficient hydrogen evolution reaction(HER)electrocatalysts over whole pH values is a significant but daunting task for the large-scale application of electrochemical hydrogen production.Herein,we develop,for the first time,a scalable MOF-assisted strategy for the fabrication and microstructural optimization of multi-shelled hollow N-doped carbon nanosheet arrays with confined Co/CoP heterostructures on carbon cloth(Co/CoP@NC/CC)for boosting HER performances.The key to this strategy is the step-by-step epitaxial growth of unprecedented multilayer ZIF-L arrays on carbon cloth,which are subsequently pyrolyzed and controllably phosphorized to achieve the precise control over the shell number and nanoarchitectures of the Co/CoP@NC/CC.Impressively,the HER performances can be significantly enhanced by increasing hollow shell number,and the optimal triple-shelled hollow Co/CoP@NC/CC exhibits low overpotentials of 86,78 and 145 mV in acidic,alkaline and neutral media to deliver a current density of 10 mA cm-2,respectively,ranking as one of the best Co-based HER electrocatalysts over whole pH values.Further DFT calculations suggest that the Co/CoP heterostructures can effectively boost the cleavage of H–OH to generate protons and optimize the adsorption energy of hydrogen(ΔGH*),which,together with the large electrode/electrolyte interface and accelerated charge/mass transfer of multi-shelled hollow array structure as well as the good conductivity and dispersity,are responsible for the remarkably improved HER performances.This study not only provides a new toolbox for enriching the family of multi-shelled nanoarchitecture materials,but also points out a general and effective route to develop highly efficient self-supported electrode materials for energy-related applications and beyond. 相似文献
2.
含钒杂多酸催化发烟硫酸中甲烷液相部分氧化反应 总被引:8,自引:0,他引:8
以H5PV2Mo10O40 为催化剂,在发烟硫酸中进行了甲烷液相部分氧化,考察了催化剂用量、反应温度、反应时间和发烟硫酸浓度等工艺条件对反应收率的影响. 甲烷在反应中首先转化为硫酸甲酯,硫酸甲酯随后水解为甲醇. 对于甲烷液相部分氧化反应,发烟硫酸中游离的SO3是非常重要的影响因素. 在工艺条件为催化剂用量7.0 mmol, 反应温度473 K, 反应压力3.5 MPa, 反应时间3 h和发烟硫酸中SO3含量50%时,甲烷转化率可达48.5%, 目的产物甲醇收率为41.5%. 相似文献
3.
潮州老香黄、老药桔中矿物质元素的测定 总被引:1,自引:0,他引:1
潮州老香黄、老药桔是潮州凉果特产中的极品,但对于这两类凉果的研究工作却很少。用火焰原子吸收法测定了老香黄、老药桔中锌,锰,镉,钙,铜,镍,钴等微量元素的含量。本结果可供生产商作参考,以便对某些含量过高的有害元素在生产过程进行有效的控制,也可作为营养分析的参考依据,为其产品的进一步开发提供科学依据。 相似文献
4.
We devote to the calculation of Batalin–Vilkovisky algebra structures on the Hochschild cohomology of skew Calabi–Yau generalized Weyl algebras. We first establish a Van den Bergh duality at the level of complex. Then based on the results of Solotar et al., we apply Kowalzig and Krähmer's method to the Hochschild homology of generalized Weyl algebras, and translate the homological information into cohomological one by virtue of the Van den Bergh duality, obtaining the desired Batalin–Vilkovisky algebra structures. Finally, we apply our results to quantum weighted projective lines and Podleś quantum spheres, and the Batalin–Vilkovisky algebra structures for them are described completely. 相似文献
5.
以双三氟甲烷磺酰亚胺离子([NTf2]-)为阴离子,合成阳离子烷基取代不同(C1、C2和C4)的硅烷基咪唑离子液体,以其为固定相制备气相色谱填充柱。 硅烷基咪唑离子液体为强极性固定相;阳离子结构影响固定相的热稳定性、极性和分离性能。 在这些离子液体固定相中,1-丁基-3-[(3-三甲氧基硅基)-丙基]咪唑双三氟甲烷磺酰亚胺([PBIM]NTf2)对Grob试剂分离性能较好。 利用溶剂化作用参数模型,评价[PBIM]NTf2固定相特性,研究固定相-组分分子之间相互作用机制;同时考察[PBIM]NTf2色谱柱对不同类型化合物的分离性能。 结果表明,[PBIM]NTf2固定相主要作用力是氢键碱性和偶极作用,对烷烃、醇、酯和胺等不同类型的样品组分表现出良好的分离能力。 相似文献
6.
Min Shu Liang Zhu Min Yuan Liyu Wang Yanfei Wang Libin Yang Zuoliang Sha Meng Zeng 《Journal of solution chemistry》2017,46(11):1995-2013
The solubility of 4-(4-hydroxyphenyl)-2-butanone (raspberry ketone) in six pure solvents was experimentally determined at temperatures ranging from 283.15 to 313.15 K under the pressure 0.10 MPa by employing a gravimetrical method. The experimental results indicate that the solubility of raspberry ketone in all studied solvents is temperature dependent, a rise in temperature brings about an increase in solubility. The experimental solubility data of raspberry ketone in six pure solvents (acetone, ethanol, ethyl acetate, n-propyl alcohol, n-butyl alcohol, and distilled water) was correlated by using several commonly used thermodynamic models, including the Apelblat, van’t Hoff and λh equations. The results of the error analysis indicate that the van’t Hoff equation was able to give more accurate and reliable predictions of solubility with root-mean-square deviation less than 0.56%. Furthermore, the changes of dissolution enthalpies (Δdiss H°), dissolution entropies (Δdiss S°) and dissolution Gibbs energies (Δdiss G°) of raspberry ketone in the solvents studied were estimated by the van’t Hoff equation. The positive value of Δdiss H°, Δdiss S°, and Δdiss G° indicated that these dissolution processes of raspberry ketone in the solvents studied were all endothermic and enthalpy-driven. 相似文献
7.
Soowhan Kim Jingling Yan Birgit Schwenzer Jianlu Zhang Liyu Li Jun Liu Zhenguo Yang Michael A. Hickner 《Electrochemistry communications》2010,12(11):1650-1653
As an alternative to Nafion® ion exchange membrane, an inexpensive commercially-available Radel® polymer was sulfonated, fabricated into a thin membrane, and evaluated for its performance in a vanadium redox flow battery (VRFB). The sulfonated Radel (S-Radel) membrane showed almost an order of magnitude lower permeability of VO2+ ions (2.07 × 10?7 cm2/min), compared to Nafion 117 (1.29 × 10?6 cm2/min), resulting in better coulombic efficiency (~ 98% vs. 95% at 50 mA/cm2) and lower capacity loss per cycle. Even though the S-Radel membrane had a slightly higher membrane resistance, the energy efficiency of the VRFB with the S-Radel membrane was comparable to that of Nafion because of its better coulombic efficiency resulting from the lower vanadium ion crossover. The S-Radel membrane exhibited good performance up to 40 cycles, but a decline in performance at later cycles was observed, likely as a result of membrane degradation. 相似文献
8.
Denis Liyu Shahla H. Nemati Andreas E. Vasdekis 《Journal of Polymer Science.Polymer Physics》2016,54(17):1681-1686
Due to their low‐cost and processing simplicity, polymers have made a substantial impact on everyday life and scientific discoveries. Such discoveries include the use of microanalysis and optical microsystems, which—albeit simpler to prototype than their inorganic counterparts—still require dedicated procedures at high temperatures and pressures. Here, recent developments in microsystem prototyping are highlighted, based on solvent‐assisted polymer stimulation. These developments—largely inspired by the earlier demonstration of solvent‐assisted micromolding (SAMIM) for nanoimprinting—enable micronscale imprinting, but also bonding to substrates and three‐dimensional chemical functionalization via strict benchtop procedures. These solvent‐assisted strategies are categorized into two groups: those based on solvent immersion and those based on complete polymer dissolution. Recent embodiments within each group are discussed and compared in performance. Solvent‐assisted prototyping further narrows the gap of processing complexity and costs between the PDMS elastomer and thermoplastic polymer microfluidics, and also enables novel architectures and thus new opportunities in microscale Life Sciences and Chemistry investigations. © 2016 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2016 , 54, 1681–1686 相似文献
9.
液相色谱-串联质谱分析组织中基因组脱氧核糖核酸羟甲基胞嘧啶水平 总被引:1,自引:0,他引:1
5-羟甲基胞嘧啶通过阻止脱氧核糖核酸(DNA)甲基化转移酶1(DMNT1)甲基化胞嘧啶来影响DNA甲基化的程度。本文建立了液相色谱-串联质谱(LC-MS/MS)测定组织中全基因组5-羟甲基胞嘧啶水平的方法。采用苯酚-氯仿提取组织DNA,提取的DNA用88%甲酸在140 ℃下裂解,DNA裂解液加入同位素胞嘧啶作内标,经N2吹干后,加乙腈-水(9:1, v/v)溶解,用LC-MS/MS检测5-羟甲基胞嘧啶的含量,并计算全基因组中5-羟甲基胞嘧啶的水平。结果表明,5-羟甲基胞嘧啶的线性范围为0.1~30 ng/mL,相关系数为0.9969,检出限(信噪比为3计)和定量限(信噪比为10计)分别为0.057 ng/mL和0.090 ng/mL;日内相对标准偏差和日间相对标准偏差分别为5.13%和6.24%;加标回收率为90.24%~97.53%。用该方法检测了大鼠大脑组织DNA羟甲基化水平,平均结果为0.66%。该方法简便,重现性好,灵敏度较高,能满足全基因组5-羟甲基胞嘧啶定量检测的要求。 相似文献
10.
围绕着认识“全体齐—维连续性”的总目标,人们对螺线管(solenoid)拓扑的认识正在加深。比如,Rogers构造出伪弧螺线管,(solenoids of pseado arc),Lewis证明了“唯一性定理”,Hagopian给出了螺线管的一个刻划定理等等。另外,在微分方程定性论中,螺线管作为不变集也时有出现。 相似文献