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71.
The aim of the present study is to investigate the nonlinear free vibration of spinning cylindrical shells under spinning and arbitrary boundary conditions. Artificial springs are used to simulate arbitrary boundary conditions. Sanders' shell theory is employed, and von Kármán nonlinear terms are considered in the theoretical modeling. By using Chebyshev polynomials as admissible functions, motion equations are derived with the Ritz method. Then, a direct iteration method is used to obtain the nonlinear vibration frequencies. The effects of the circumferential wave number, the boundary spring stiffness, and the spinning speed on the nonlinear vibration characteristics of the shells are highlighted. It is found that there exist sensitive intervals for the boundary spring stiffness, which makes the variation of the nonlinear frequency ratio more evident. The decline of the frequency ratio caused by the spinning speed is more significant for the higher vibration amplitude and the smaller boundary spring stiffness. 相似文献
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在分析入境危险废物浸出毒性试验方法的基础上,针对入境废物原料浸出液毒性试验方法,按照我国对危险废物浸出毒性试验方法基本要求内容,对确定的14种浸出物质试验方法进行了探讨,并将该法有效运用于对入境可用作原料的工业品废物环控指标普查的工作之中。 相似文献
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A new NND difference scheme of second-order in time and space 总被引:1,自引:0,他引:1
IntroductionTheLax_WendroffschemeandMacCormackschemearetwowell_knowndifferenceschemeswhichareutilizedinnumericalsimulationofthefluidflowsgovernedbyEulerorNavier_Stokesequations.Thelimitationofthesetwoschemesare:whentheflowfieldcontainsshocks,therewill… 相似文献
76.
在非结构网格上提出一种基于修正积分区域的迎风有限元格式,它与一阶迎风差分格式相当,可应用于构造各种不同的数值格式。 相似文献
77.
不同晶粒度螺纹钢的电化学行为及其钝化膜的Mott-Schottky 研究 总被引:1,自引:0,他引:1
利用交流阻抗谱和极化曲线研究比较了四组不同晶粒尺寸的螺纹钢在模拟海水液(3.5% NaCl)中短期电化学腐蚀行为; 利用硼酸缓冲液中钝化膜的Mott-Schottky 理论比较了各试样在不同阳极极化电位下的钝化膜的优劣性. 结果表明, 在14 d 的模拟海水短期浸泡期间, 细晶粒螺纹钢在后期表现出较大阻抗值和较小的自腐蚀电流密度, 耐蚀性能优于粗晶粒试样. 在硼酸缓冲液中形成的钝化膜表现出典型的n 型半导体性能, 公共钝化区间为-0.15~0.8 V. 在选取的-0.1, 0.2, 0.5 V 三个不同极化电位下, 细晶粒螺纹钢在硼酸缓冲液中的钝化膜稳定性、耐蚀性弱于粗晶粒螺纹钢. 在0.5 V 的外加电压下试样钝化膜的内层膜消失, 钝化膜的施主浓度最低, 膜最为致密、稳定. 相似文献
78.
By using photovoltaic technology, ambient solar light can be directly converted to electricity. The photovoltaic technology has been regarded as one of the most important and promising strategies to resolve the worldwide energy and pollution problems. As one type of photovoltaic technology, polymer solar cells have attracted increasing interest due to their advantages of solution processing capability, low-cost, feasibility to be fabricated on flexible substrates etc. Not until a few years ago, the fullerene derivatives had been dominated the organic photovoltaic field as the most promising acceptor materials for polymer solar cells. However, fullerene-based polymer solar cells have a power conversion efficiency bottleneck due to the relatively fixed energy levels as well as the fixed bandgaps of fullerene derivatives. Therefore, researchers started to develop nonfullerene acceptors which can be used as alternatives to replace the traditional fullerene derivatives. Compared to the fullerene derivatives, nonfullerene acceptors offer several advantages such as stronger light absorption, tunable bandgaps and frontier molecular orbital energy levels. For nonfullerene acceptors, a ladder-type fused ring is usually used as the central core which is an essential building block to tailor the bandgaps and energy levels. Although many fused ring systems have been explored for efficient nonfullerene acceptors, ladder-type angular-shape dithienonaphthalene is seldom reported as the donor unit for nonfullerene acceptors. Furthermore, the impact of thiophene bridge on the optical and photovoltaic properties of the dithienonaphthalene-based nonfullerene acceptors has never been reported. In this context, we report on the design and synthesis of a dithienonaphthalene-based small-molecule acceptor which contains thiophene bridges in between the acceptor terminals and the fused-ring donor core. Compared to the dithienonaphthalene-based small-molecule without the thiophene bridges, the resulting acceptor (DTNIT) exhibits a reduced bandgap of 1.52 eV which makes it more suitable to be blended with the benchmark large bandgap copolymer, poly[(2, 6-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)-benzo[1, 2-b: 4, 5-b']dithiophene))-alt-(5, 5-(1', 3'-di-2-thienyl-5', 7'-bis(2-ethylhexyl)benzo[1', 2'-c:4', 5'-c']dithiophene-4, 8-dione)] (PBDB-T). The reduced band-gap of the resulting nonfullerene acceptor can be attributed to its extended π-conjugation in comparison with the dithienonaphthalene-based acceptor without the thiophene bridges. Inverted polymer solar cells with a device configuration of indium tin oxide/ZnO/PBDB-T:DTNIT/MoO3/Ag were fabricated and characterized. Polymer solar cells based on PBDB-T:DTNIT showed an open circuit voltage of 0.91 V, an enhanced short circuit current of 14.42 mA∙cm−2, and a moderate PCE of 7.05% which is comparable to the PCE of 7.12% for the inverted device based on PBDB-T:PC71BM. Our results not only provide a method to synthesize efficient nonfullerene acceptors with reduced bandgaps, but also offer a bandgap modulation strategy for nonfullerene acceptors. 相似文献
79.
将复杂的骨架-孔隙系统抽象成等效双孔介质,根据Bloch方程构建数学模型,用交替隐式时域有限差分(ADI-FDTD)和联合反演迭代法(SIRT)进行横向宏观磁化矢量的数值模拟与核磁共振T2谱的反演,定量研究扩散系数、弛豫速率、孔隙组分比和孔隙宽度对核磁响应的影响.结果表明:横向宏观磁化矢量衰减速率与扩散系数和微孔隙分量成正比,与孔隙宽度成反比,与表面弛豫速率基本无关.当扩散系数较大、孔隙宽度较小时,核磁共振T2谱难以直观反映孔隙组分及孔隙结构.应用核磁共振评价孔隙结构时需特别注意扩散系数和孔隙尺寸的影响. 相似文献
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