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101.
A new mechanism of light-to-electricity conversion that uses InGaN/GaN QWs with a p-n junction is reported.According to the well established light-to-electricity conversion theory,quantum wells(QWs) cannot be used in solar cells and photodetectors because the photogenerated carriers in QWs usually relax to ground energy levels,owing to quantum confinement,and cannot form a photocurrent.We observe directly that more than 95% of the photoexcited carriers escape from InGaN/GaN QWs to generate a photocurrent,indicating that the thermionic emission and tunneling processes proposed previously cannot explain carriers escaping from QWs.We show that photoexcited carriers can escape directly from the QWs when the device is under working conditions.Our finding challenges the current theory and demonstrates a new prospect for developing highly efficient solar cells and photodetectors.  相似文献   
102.
本文应用全对称群的Dirac理论计算了分子H_2X(X=O、S、Se)的结构,并与非相对论的结果比较.对比相对论和非相对论的结果,所得到的分子几何差异不大;而所计算的能量,相对论的比非相对论的要低,并能量随质量增加而降低;相对论值的极化率(A~3)和偶极矩更接近实验值.分子的电性状态为费密子共群的不可约表示E_1,明显地体现不可约表示E1的效应.所以,特别对重元素分子,更要应用相对论方法.  相似文献   
103.
A silicon-based field emission light emitting diode for low-voltage operation is fabricated in the standard 0.35 μm 2P4M salieide complementary metal-oxide-semiconduetor (CMOS) technology. Partially overlapping p^+ and n^+ regions with a salicide block layer are employed in this device to constitute a heavily doped p^+-n^+ junction which has soft "knee" Zener breakdown characteristics, thus its working voltage can be reduced preferably below 5 V, and at the same time the power efficiency is improved. The spectra of this device are spread over 500nm to 1000nm with the main peak at about 722nm and an obvious red shift of the spectra peak is observed with the increasing current through the device. During the emission process, field emission rather than avalanche process plays a major role. Differences between low-voltage Zener breakdown emission and high-voltage avalanche breakdown emission performance are observed and compared.  相似文献   
104.
Absorption coefficient is a physical parameter to describe electromagnetic energy absorption of materials, which is closely related to solar cells and photodetectors. We grow a series of positive-intrinsic-negative(PIN) structures on silicon wafer by a gas source molecule beam epitaxy system and the investigate the absorption coefficient through the photovoltaic processes in detail. It is found that the absorption coefficient is enhanced by one order and can be tuned greatly through the thickness of the intrinsic layer in the PIN structure, which is also demonstrated by the 730-nm-wavelength laser irradiation. These results cannot be explained by the traditional absorption theory.We speculate that there could be some uncovered mechanism in this system, which will inspire us to understand the absorption process further.  相似文献   
105.
In this study, we designed and fabricated optical materials consisting of alternating ITO and Ag layers. This approach is considered to be a promising way to obtain a light-weight, ultrathin and transparent shielding medium, which not only transmits visible light but also inhibits the transmission of microwaves, despite the fact that the total thickness of the Ag film is much larger than the skin depth in the visible range and less than that in the microwave region. Theoretical results suggest that a high dielectric/metal thickness ratio can enhance the broadband and improve the transmittance in the optical range. Accordingly, the central wavelength was found to be red-shifted with increasing dielectric/metal thickness ratio. A physical mechanism behind the controlling transmission of visible light is also proposed. Meanwhile, the electromagnetic shielding effectiveness of the prepared structures was found to exceed 40 dB in the range from 0.1 GHz to 18 GHz, even reaching up to 70 dB at 0.1 GHz, which is far higher than that of a single ITO film of the same thickness.  相似文献   
106.
The green light emitting diodes(LEDs)have lower quantum efficiency than LEDs with other emission wavelengths in the visible spectrum.In this research,a novel quantum well structure was designed to improve the electroluminescence(EL)of green InGaN-based LEDs.Compared with the conventional quantum well structure,the novel structure LED gained 2.14times light out power(LOP)at 20-mA current injection,narrower FWHM and lower blue-shift at different current injection conditions.  相似文献   
107.
Self-assembled quantum dots capping with a GaAs/Gasb combined strain-reduced layer (CSRL) are grown by MBE. Their structural and optical properties are investigated by AFM and photoluminescence (PL). PL measurements have shown that stronger emission about 1.3μm can be obtained by Sb irradiation and capping QDs with 3 ML GaAs/2 ML GaSh CSRL at room temperature. The full width at half maximum (FWHM) of the PL spectrum is about 20.2 meV (19.9 meV) at room temperature (2OK), indicating that the QDs have high uniform, The result of FWHM is much better than the recently reported result, which is due to the fact that lower QD growth rate and growth interruption after the QDs deposition are adopted in our experiments.  相似文献   
108.
对使用金属有机物汽相沉积法生长的AlGaN/AlN/GaN结构进行的变温霍尔测量,测量结果指出在AlN/GaN界面处有二维电子气存在且迁移率和浓度在2K时分别达到了1.4×104cm2·V-1·s-1和9.3×1012cm-2,且在200K到2K范围内二维电子气的浓度基本不变,变磁场霍尔测量发现只有一种载流子(电子)参与导电.在2K温度下,观察到量子霍尔效应,Shubnikov-de Haas (SdH) 振荡在磁场约为3T时出现,证明了此结构呈现了典型的二维电子气行为.通过实验数据对二维电子气散射过程的半定量分析,推出量子散射时间为0.23ps,比以往报道的AlGaN/GaN结构中的散射时间长,说明引入AlN层可以有效减小合金散射,进一步的推断分析发现低温下以小角度散射占主导地位.  相似文献   
109.
半导体量子阱材料微加工光子晶体的光学特性   总被引:1,自引:0,他引:1       下载免费PDF全文
利用聚焦离子束刻蚀方法和电子束制版结合干法刻蚀方法制备了二维近红外波段光子晶体,发现两种方法都可以制备出均匀的二维光子晶体,聚焦离子束方法操作简单,电子束制版结合干法刻蚀方法操作步骤复杂.光谱测试表明,利用聚焦离子束方法在有源材料上刻蚀的光子晶体不发光,而电子束制版结合干法刻蚀方法制备的小晶格常数光子晶体即使有些无序,其出光效率也提高到没有光子晶体时的两倍.对两种方法所加工的光子晶体不发光和提高出光效率的机理进行了分析. 关键词: 聚焦离子束 电子束制版 光子晶体 出光效率  相似文献   
110.
近年来,单原子催化剂已经被广泛应用于化学反应过程中,但有关单原子催化与传统多相催化在催化动力学上的差异尚缺少深入研究.作为天然气的主要成分,甲烷(CH4)也是一种有害的温室气体.CH4催化燃烧可以有效降低天然气汽车尾气中CH4排放,减小温室效应.除了传统的贵金属催化剂,Co3O4等钴基尖晶石氧化物也在CH4催化燃烧上展现出良好性能.最近,基于第一性原理计算的理论研究结果表明,Co3O4(110)表面多位点的协同作用能够提升CH4完全燃烧的催化活性.然而,相关结论是基于密度泛函理论计算所获得的能量图景上取得的半定量结果.定量确定多活性位点之间的协同作用,以及多位点与单位点催化在催化动力学上的影响仍然相当困难.本文通过在位库伦矫正的密度泛函理论计算从自由能量图景上模拟了限阈在Co3O4(110)表面孤立的单活性位点上的CH4催化燃...  相似文献   
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