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61.
Highly conducting ZnO:Al(AZO) films are normally prepared through substrate heating and post-annealing in reducing atmosphere, which is deleterious to maintain the high transparency of films and the overall solar cell performance. Here we fabricate AZO films through one-step sputtering at room temperature using oxygen-deficient targets prepared via double crucible method. The best-performed AZO film achieves a low resistivity of 4.4 × 10-4 ? cm, a high haze factor of 35.0%, and optimizes the efficiency of Cu(In, Ga)Se2 solar cell with a high value of 14.15%. This letter demonstrates that oxygen deficiency can induce high surface texture, conductivity, and boost solar cell performance.  相似文献   
62.
耿俊杰  张军  张俊  张义  丁建军  孙松  罗震林  鲍骏  高琛 《物理学报》2012,61(3):34201-034201
荧光集光太阳能光伏器件可以减少太阳能电池的用量,有效降低光伏发电的成本.相对于单层荧光 集光太阳能光伏器件,叠层荧光集光太阳能光伏器件能分波段充分利用太阳光谱,提高荧光集光太阳能光伏 器件的效率,进一步降低光伏发电的成本.但是,叠层荧光集光太阳能光伏器件涉及较多的参量,难以通过实验 优化.本文分析了从单层到叠层荧光集光太阳能光伏器件的全部物理过程,建立了数学模型,并相应编制了 计算机模拟软件.运用上述软件,系统研究了器件尺寸、太阳能电池的带隙对光电转换效率的影响.  相似文献   
63.
用水热法得到的钛酸纳米纤维前体,通过不同后处理方法合成了多种纳米结构的TiO2.采用N2等温吸附和BET比表面、X射线衍射、透射电镜和能量分散X射线分析表征了TiO2及负载Ru催化剂的微结构,包括比表面、晶相结构和形貌以及Ru纳米颗粒尺寸分布等.对负载Ru催化剂在富氢条件下CO选择甲烷化反应活性测试表明:金红石相TiO2和TiO2-B为载体负载的Ru催化剂比锐钛矿相TiO2负载的Ru催化剂表现出更高的反应性能.其活性区别说明了不同晶相结构和形貌TiO2载体与Ru纳米颗粒的相互作用存在差异.  相似文献   
64.
以硝酸锂、钛酸正丁酯和糠醇为反应物,采用糠醇聚合凝胶法制备了纳米Li4Ti5O12粉体.利用XRD、SEM和BET比表面测试对产物进行了表征,并研究了纳米Li4Ti5O12粉体作为锂离子电池负极材料的电化学性能.在700℃或更高温度烧结时产物为纯相的尖晶石型.通过柠檬酸、聚乙烯吡咯烷酮、十六烷基三甲基溴化铵(CTAB)表面活性剂的加入能够减少产物颗粒的团聚程度,增大粉体的比表面积,提高其电化学性能.加入0.5 g CTAB、700℃烧结12 h的Li4Ti5O12粉体展示出最高的比容量和最佳的循环性能,10 C下充电比容量高达156.7 mAh/g.  相似文献   
65.
A low-cost non-vacuum process for fabrication of CuInSe2 (CIS) films by solvent-free mechanochemical method and spin-coating process is described. First, highly monodisperse Cu, In oxides nanoparticles are synthesized via a facile, solvent-free route, which is the first applied in the CIS solar cells. Second, the oxide particulate precursors are deposited in a thin layer by spin-coating technique. Finally, the dry layers are sintered into CIS thin films with composition control by sequential reduction and selenization. Through X-ray diffraction (XRD), scanning electron microscopy (SEM), energy dispersive X-ray spectroscopy (EDS), it is found that near stoichiometric CIS films with a micron-sized dense grains are obtained in our work. Three types of mixed nitrates are used to fabricate oxides, the influence of the degree of mixing on the CIS films have been investigated.  相似文献   
66.
杨上峰  刘富品  陈传宝  章文峰 《化学进展》2010,22(10):1869-1881
内嵌混合金属氮化物原子簇富勒烯的发现极大地扩展了内嵌富勒烯家族。内嵌混合金属氮化物原子簇富勒烯是一类新型的内嵌富勒烯,其内嵌物为由2-3种不同的金属组成的氮化物原子簇。本文首先介绍了新型内嵌混合金属氮化物原子簇富勒烯的发现、合成和分离方法,并对目前所分离出来的内嵌混合金属氮化物原子簇富勒烯进行了分类。然后总结了目前所报导的内嵌混合金属氮化物原子簇富勒烯的结构表征手段,对于不同的内嵌混合金属氮化物原子簇富勒烯的分子结构分别进行了阐述。最后着重讨论了内嵌混合金属氮化物原子簇富勒烯的特殊电子性质以及物理和化学性质。本文还对内嵌混合金属氮化物原子簇富勒烯潜在的应用前景作了展望,在内嵌具有不同物理性质的两到三种金属原子的基础上,所形成的内嵌混合金属氮化物原子簇富勒烯有可能兼具不同金属原子各自的性质,从而成为多功能综合的功能材料。  相似文献   
67.
CuIn1-xGaxSe2 (CIGS) films were prepared by a two-stage method, in which Cu-In-Ga metallic precursors were firstly deposited on unheated Mo-coated soda lime glass substrates by direct current sputtering CuGa (20%Ga) and radio frequency sputtering In targets inan Ar atmosphere, followed by selenization at 520 oC for 40 min in Se vapor. By adjust-ing the sputtering thickness ratio of surface CuGa (20%Ga) and bottom CuGa (20%Ga) alloy layers in metal precursor, different CIGS thin films were fabricated. Through X-ray diffraction spectra, Raman spectra, local energy dispersive spectrometer, planar- and cross-sectional views of scanning electron microscopy measurements, it revealed that the CIGS thin films from selenization of metal precursor with CuGa:In:CuGa thickness ratio of 7:20:3 (sample-2-se) was of chalcopyrite structure with the preferred (112) orientation, and the grains sizes ranged from 0.5 μm to 2 μm, and sample-2-se had no binary compound phase of In-Se and order defect compound phase. Consequently, the results of illuminated current-voltage curve and quantum efficiency measurements showed that the CIGS film device made from sample-2-se had relative higher photo-electric conversion efficiency (3.59%) and good spectrum response.  相似文献   
68.
The efficient thickness of a composite electrode for solid oxide fuel cells was directly calcu-lated by developing a physical model taking into account of the charge transfer process, the oxygen ion and electron transportation, and the microstructure characteristics of the elec-trode. The efficient thickness, which is defined as the electrode thickness corresponding to the minimum electrode polarization resistance, is formulated as a function of charge trans-fer resistivity, effective resistivity to ion and electron transport, and three-phase boundary length per unit volume. The model prediction is compared with the experimental reports to check the validity. Simulation is performed to show the effect of microstructure, intrinsic material properties, and electrode reaction mechanism on the efficient thickness. The results suggest that when an electrode is fabricated, its thickness should be controlled regarding its composition, particle size of its components, the intrinsic ionic and electronic conductivities,and its reaction mechanisms as well as the expected operation temperatures. The sensitivity of electrode polarization resistance to its thickness is also discussed.  相似文献   
69.
A low cost spin coating route of fabricating CuInS2 polycrystalline thin films by reactive sin-tering method was put forward. The ink for spin coating was optimized by pre-reducing the precursor powders in hydrogen, which turned the nanoparticle precursor powders from mixed sulfides into a mixture of CuInS2 and Cu-In metal alloys. The results of scanning electron microscopy, energy dispersive spectroscopy, X-ray diffraction, and Raman spectra showed that this optimization could highly improve the performance of CuInS2 polycrystalline thin films, including higher packing density, less impurity phases, and better quality. The en-ergy gap of optimized CuInS2 thin film was determined to be about 1.45 eV by absorption spectroscopy measurement.  相似文献   
70.
The geometrical multifractality of diffusion-limited aggregation (DLA) clusters is investigated by evaluating the Dq spectrum for q⩾0 using the standard box-counting technique. Using the cluster points themselves as input to the algorithm, deviations were found from the expected multifractal scaling. However on examining the geometric scaling properties of the cluster perimeter, such deviations were found to be significantly reduced, thus allowing a reliable Dq spectrum to be calculated.  相似文献   
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