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Finite-time stability of a class of fractional-order neural networks is investigated in this paper. By Laplace transform, the generalized Gronwall inequality and estimates of Mittag-Leffler functions, sufficient conditions are presented to ensure the finite-time stability of such neural models with the Caputo fractional derivatives. Furthermore, results about asymptotical stability of fractional-order neural models are also obtained. 相似文献
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Along with the development of the radioactive nuclear beam facility, the study of the structure of unstable nuclei has progressed rapidly over the last few decades. Due to the weakly binding property, the structure information of the unstable nuclei comes primarily from the scattering or reaction experiments. Therefore it would be very important to understand clearly the reaction mechanism involved in the experiment. We outlined here the major reaction mechanisms which are adequate to the study of unstable nuclei, with the focus on the new phenomena and methods in comparison with those with traditional stable nucleus beam. Especially emphasized are the breakup and knockout reactions, developed as accurate tools for spectroscopy investigation into the nuclear structure with low intensity secondary beam. Couplings of the breakup channel to the elastic scattering and the fusion and transfer reactions are also reviewed. 相似文献
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在30 kW级直流电弧等离子喷射化学气相沉积装置下,采用Ar-H2-CH4混合气体,通过控制工艺参数,在多晶钼衬底上制备了微纳米复合多层金刚石自支撑膜.采用拉曼光谱对其进行成份分析、SEM观察膜体表面形貌,采用聚焦离子束(FIB)技术对其进行原位刻蚀,用高分辨电镜观察对其进行微观表征.结果显示,同普通微米膜相比,多层膜体是由微米晶金刚石层和纳米晶金刚石层组成,表面光滑,微米层与纳米层间具有相互嵌套式的界面,微/纳米复合多层金刚石自支撑膜中包含有纳米级金刚石晶粒、微米级金刚石晶粒和无定形碳. 相似文献
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采用强电流直流伸展电弧化学气相沉积(HCDCA CVD)技术,在Ar、H2和四甲基硅烷(TMS)先驱体组成的混合气体气氛下,在YG6硬质合金衬底表面沉积了SiC涂层.本文对不同TMS流量条件下制备的SiC涂层的沉积速率、表面形貌、化学成分、物相组成以及附着力进行了对比研究.在此基础上,实验选取表面连续致密且附着力良好的SiC涂层作为过渡层进行了金刚石涂层的沉积,并对金刚石涂层的形貌、质量以及附着力进行了表征.实验发现.随着TMS流量的增加,SiC涂层的沉积速率加快,连续和致密性逐渐改善,但其附着力明显降低.连续致密且附着力良好的SiC涂层作为过渡层,可以有效地抑制硬质合金中Co的扩散,消除Co在金刚石涂层沉积过程中的不利影响,获得附着力良好的纳米金刚石涂层. 相似文献
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YanLin Gao XiuYan Li XiaoFeng Shi Zhi Yang LiChun Xu RuiPing Liu 《中国科学:物理学 力学 天文学(英文版)》2014,57(8):1519-1525
The structural,electronic,and optical absorption properties of TiO2 nanotube(TiO2NT)with Cun clusters(n=1–4)adsorbed on its surface have been investigated based on density functional theory calculations.The TiO2NT is constructed by rolling up a(101)sheet of anatase TiO2 around the[1 01]direction;the ground states of Cun/TiO2NT systems are determined by analyzing the average adsorption energies.Calculation results show that odd-even oscillations occur for the average adsorption energy,the Cu–O bond length,and the amount of transferred electrons,with the increase in Cun cluster size;and the Cun/TiO2NTs with odd n’s demonstrate stronger interaction between the Cun cluster and the TiO2NT.Also,the impurity states introduced by the Cun cluster to the band gap of TiO2NT cause an obvious redshift of the optical absorption spectrum toward the visible light region,especially for the even n cases. 相似文献
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