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991.
We study the influence of the carrier injection efficiency on the performance of light-emitting electrochemical cells (LECs) based on a hole-preferred transporting cationic transition metal complex (CTMC) [Ir(dfppz)(2)(dtb-bpy)](+)(PF(6)(-)) (complex 1) and an electron-preferred transporting CTMC [Ir(ppy)(2)(dasb)](+)(PF(6)(-)) (complex 2) (where dfppz is 1-(2,4-difluorophenyl) pyrazole, dtb-bpy is 4,4'-di(tert-butyl)-2,2'-bipyridine, ppy is 2-phenylpyridine and dasb is 4,5-diaza-9,9'-spirobifluorene). Experimental results show that even with electrochemically doped layers, the ohmic contacts for carrier injection could be formed only when the carrier injection barriers were relatively low. Thus, adding carrier injection layers in LECs with relatively high carrier injection barriers would affect carrier balance and thus would result in altered device efficiency. Comparison of the device characteristics of LECs based on complex 1 and 2 in various device structures suggests that the carrier injection efficiency of CTMC-based LECs should be modified according to the carrier transporting characteristics of CTMCs to optimize device efficiency. Hole-preferred transporting CTMCs should be combined with an LEC structure with a relatively high electron injection efficiency, while a relatively high hole injection efficiency would be required for LECs based on electron-preferred transporting CTMCs. Since the tailored carrier injection efficiency compensates for the unbalanced carrier transporting properties of the emissive layer, the carrier recombination zone would be located near the center of the emissive layer and exciton quenching near the electrodes would be significantly mitigated, rendering an improved device efficiency approaching the upper limit expected from the photoluminescence quantum yield of the emissive layer and the optical outcoupling efficiency from a typical layered light-emitting device structure. 相似文献
992.
We present a systematic theoretical investigation on the overall ground state and excited-state isomerization reaction mechanism of ortho-green fluorescent protein chromophore (o-HBDI) using the density functional theory and the multireference methods. The calculated results and subsequent analysis suggest the possible isomerization mechanism for o-HBDI. By comparison with experimental observation and detailed analysis, it is concluded that as initiated by the excited-state intramolecular proton transfer reaction, the conical intersection between the ground state and the excited state along the C4-C5 single-bond rotational coordinate is responsible for the rapid deactivation of o-HBDI. 相似文献
993.
Three new 2p-4f complexes of [Ln(acac)(3)(NIT-2Py)]·0.5NIT-2Py [Ln(III) = Gd(1), Dy(2)] and [Dy(tfa)(3)(NIT-2Py)]·0.5C(7)H(16) (3) (NIT-2Py = 2-(2'-pyridyl)- 4,4,5,5-tetramethylimidazoline-1-oxyl-3-oxide; acac = acetylacetonate and tfa = trifluoroacetylacetonate) have been synthesized, and structurally and magnetically characterized. The X-ray structural analysis exhibits that the three complexes show similar mononuclear structures, in which NIT-2Py radical chelates the Ln(III) ion through the oxygen atom of the NO group and the nitrogen atom from the pyridine ring. The static magnetic measurements on the three complexes exhibit ferromagnetic coupling between the lanthanide ion and the radical. Compared to the silence of the out-of-phase ac susceptibility of complex 3, the magnetic relaxation behavior of complex 2 is observed, suggesting single-molecule magnet behavior. The different magnetic relaxation behaviours of 2 and 3 are due to their slightly different crystal structure around the Dy(III) ions. It was demonstrated that the spin dynamic can be modified by the careful adjustment of the ligand field around the metal center. 相似文献
994.
Mei XL Liu RN Wang C Yang PP Li LC Liao DZ 《Dalton transactions (Cambridge, England : 2003)》2012,41(10):2904-2909
Three novel ring-like compounds formulated as [Ln(Phtfac)(3)(NITpPy)](2) (Ln(III) = Gd 1, Tb 2, Dy 3; HPhtfac = 4,4,4-trifluoro-1-phenylbutane-1,3-dione; NITpPy = 2-(4-pyridyl)-4,4,5,5-tetramethyl-4,5-dihydro-1H-imidazolyl-1-oxyl-3-oxide) were synthesized and structurally and magnetically characterized. Three compounds possess cyclic dimer structure in which each pyridine substituted radical links two different metal ions through the oxygen of nitroxide group and the pyridine nitrogen. DC magnetic studies show the Ln(III) ion interacts ferromagnetically with the directly bonding nitronyl nitroxide. Both Tb(III) and Dy(III) clusters show frequency-dependent ac magnetic susceptibilities, indicating single-molecule magnet behavior. It is demonstrated that the β-diketonate coligand may play an important role in determining the magnetic relaxation for the lanthanide-radical system. 相似文献
995.
Sugar-aza-crown ether-based cavitand 1 can act as a selective turn-on fluorescence sensor for hydrogen sulfate ion in methanol among a series of tested anions. Spectroscopic studies, particularly NMR spectroscopy, revealed that the C-H hydrogen bonding between 1,2,3-triazole ring of cavitand 1 and hydrogen sulfate ion is crucial for the high selectivity of the receptor for hydrogen sulfate. 相似文献
996.
We have developed a simple, inexpensive, and label-free method for the selective detection of adenosine. Klenow fragment polymerase (KF polymerase) is a commonly-used 5' to 3' DNA polymerase, it also has 3' to 5' exonuclease activity that can digest single-stranded DNA. An adenosine binding DNA aptamer was employed, the aptamer was split into two pieces of single-stranded DNA (aptamer-A1 + aptamer-A2). Without the addition of adenosine, aptamer-A1 and aptamer-A2 existed as single-stranded DNA which could be efficiently degraded by the exonuclease activity of KF polymerase. Much reduced background fluorescence was obtained when SYBR Green dye was added. However, in the presence of adenosine, aptamer-A1 and aptamer-A2 bound to adenosine, and hybridization of the complementary sequences resulted in the formation of a duplex DNA structure, which could initiate DNA polymerization. The addition of SYBR Green dye resulted in a very high fluorescence enhancement, which could be used for the quantification of adenosine. 相似文献
997.
Xin Yan Meisong Liao Tong Hoang Tuan Takenobu Suzuki Yasutake Ohishi 《Applied physics. B, Lasers and optics》2012,109(2):277-282
We theoretically investigated the generation of quantum-correlated photon pair through spontaneous four-wave mixing in tellurite microstructured optical fiber (MOF). We evaluated the performance of photon pair generation in tellurite fibers based on Raman gain coefficient spectra. It was shown that the TBSN16P6W tellurite fiber provided a low Raman noise on correlation photon generation over a wide pump-idler detuning range. We can choose proper tellurite composition to obtain a low Raman gain window over wide range for correlated photon pair generation. We also designed the tellurite MOF structure to obtain a small dispersion value with high nonlinear coefficient at telecommunication wavelengths, thus realize efficient quantum-correlated photon pair generation. 相似文献
998.
Xiankun?Huang Li?Wang Hongying?Liao Rong?Meng Jianjun?Li Xiangming?HeEmail author 《Ionics》2012,18(5):501-505
Overcharge performance of LiFePO4 cells is investigated through adding 2, 5-ditertbutyl 1, 4-dimethoxybenzene (DDB) as redox shuttle into electrolyte (RS electrolyte)
at different charge rate. RS electrolytes with DDB works well as overcharge protection at low charge rate of less than 0.1 C.
Novel charge/discharge characteristics are observed when charge rate increases in the cell with RS electrolyte. Especially,
larger discharge capacities are obtained at the same discharge rate after charge rate gets higher than 0.1 C rate. Discharge
capacity is larger in the cell with RS electrolyte than that in the cell without RS electrolyte at the same charge and discharge
rate. At the same charge rate, cells with RS electrolyte have better cycling performances and larger discharge capacity than
that with conventional electrolyte. These indicate that DDB accumulates in cathode with cycling and influences electrode–electrolyte
interface reactions. 相似文献
999.
平行因子分析法在太湖水体三维荧光峰比值分析中的应用 总被引:5,自引:0,他引:5
以太湖水样三维荧光光谱数据为例,提出在采用平行因子分析法(PARAFAC)处理后的荧光数据中提取荧光峰强度计算荧光峰比值进行水环境分析评价的方法,较直接在水样原始荧光谱图中获取的荧光峰强度更加准确客观。天然水体中各水样间由于受荧光团复杂多样性等因素的影响,某类荧光物质荧光峰的激发发射波长位置并不是固定不变的,就同一水样而言各类荧光峰之间的相互重叠干扰也将影响到荧光峰强度和位置的准确判断。而在PARAFAC模型各因子中提取相应荧光峰值可以保证各水样间同类荧光物质荧光峰在同一位置又有效减弱同一水样中各类荧光物质荧光峰之间的相互干扰,更加高效准确的利用荧光峰比值进行水环境分析。区域差异性分析时水样因子得分比值的区域变化与原始荧光峰比值变化趋势是一致的。 相似文献
1000.
The maximal correlation problem (MCP) aiming at optimizing correlations between sets of variables plays an important role in many areas of statistical applications. Up to date, algorithms for the general MCP stop at solutions of the multivariate eigenvalue problem (MEP), which serves only as a necessary condition for the global maxima of the MCP. For statistical applications, the global maximizer is quite desirable. In searching the global solution of the MCP, in this paper, we propose an alternating variable method (AVM), which contains a core engine in seeking a global maximizer. We prove that (i) the algorithm converges globally and monotonically to a solution of the MEP, (ii) any convergent point satisfies a global optimal condition of the MCP, and (iii) whenever the involved matrix A is nonnegative irreducible, it converges globally to the global maximizer. These properties imply that the AVM is an effective approach to obtain a global maximizer of the MCP. Numerical testings are carried out and suggest a superior performance to the others, especially in finding a global solution of the MCP. 相似文献