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1.
We report herein the template-directed synthesis, characterization, and electric properties of single-walled carbon nanotube- (SWNT-) based coaxial nanowires, that is, core (SWNT)-shell (conducting polypyrrole and polyaniline) nanowires. The SWNTs were first dispersed in aqueous solutions containing cationic surfactant cetyltrimethylammonium bromide (CTAB) or nonionic surfactant poly(ethylene glycol) mono-p-nonyl phenyl ether (O pi-10). Each individual nanotube (or small bundle) was then encased in its own micellelike envelope with hydrophobic surfactant groups orientated toward the nanotube and hydrophilic groups orientated toward the solution. And thus a hydrophobic region within the micelle/SWNT (called a micelle/SWNT hybrid template) was formed. Insertion and growth of pyrrole or aniline monomers in this hybrid template, upon removal of the surfactant, produce coaxial structures with a SWNT center and conducting polypyrrole or polyaniline coating. Raman and Fourier transform infrared (FTIR) spectroscopy and scanning (SEM) and transmission (TEM) electron microscopy were used to characterize the composition and the structures of these coaxial nanowires. The results revealed that the micellar molecules used could affect the surface morphologies of the resulting coaxial nanowires but not the molecular structures of the corresponding conducting polymers. Electric properties testing indicated that the SWNTs played the key roles in the conducting polymer/SWNT composites during electron transfer in the temperature range 77 K to room temperature. Compared with the SWNT network embedded in the conducting polymers, the composites within which SWNTs were coated perfectly by the identical conducting polymers exhibited higher barrier heights during electron transfer.  相似文献   
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制备了一种具有过氧化物酶活性的类普鲁士蓝/氧化石墨烯复合纳米材料(CoFe(Ⅲ)PBA/GO)。将具有过氧化物酶活性的CoFe(Ⅲ)PBA/GO和化学发光法相结合,构建了一种用于检测H2O2和抗坏血酸(AA)的化学发光分析法。CoFe(Ⅲ)PBA/GO催化H2O2产生的O2·-,·OH,1O2自由基氧化Luminol会产生很强的化学发光信号,通过检测化学发光强度可以实现对H2O2的检测。该方法检测H2O2的线性范围为0~0.8μmol/L,检测限为11 nmol/L。利用AA作为活性氧消除剂可以抑制化学发光反应的特点,实现了AA的检测。该方法测定AA的线性范围为0.02~0.8μmol/L,检测限为20 nmol/L。方法已应用于H2O2消毒水中H2O2和维生素C片中抗坏血酸的检测。  相似文献   
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A remarkable PL enhancement by 12 fold is achieved using pressure to modulate the structure of a recently developed 2D perovskite (HA)2(GA)Pb2I7 (HA=n-hexylammonium, GA=guanidinium). This structure features a previously unattainable, extremely large cage. In situ structural, spectroscopic, and theoretical analyses reveal that lattice compression under a mild pressure within 1.6 GPa considerably suppresses the carrier trapping, leading to significantly enhanced emission. Further pressurization induces a non-luminescent amorphous yellow phase, which is retained and exhibits a continuously increasing band gap during decompression. When the pressure is released to 1.5 GPa, emission can be triggered by above-band gap laser irradiation, accompanied by a color change from yellow to orange. The obtained orange phase could be retained at ambient conditions and exhibits two-fold higher PL emission compared with the pristine (HA)2(GA)Pb2I7.  相似文献   
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Constructing a Z-scheme is a significant approach to improve the separation of photogene rated carriers for effective organic pollutant degradation.Herein,a BiVO4/ZnIn2S4(BZ) Z-scheme composite was successfully synthesized,and applied to photodegrade methyl orange(MO) irradiated by a LED lamp.Anchoring the BiVO4 on the ZnIn2S4 nanoparticles promoted the separation of photogenerated electronholes and broadened the light response range.The detailed characterizations,including surface morphology,elements valence state,and photocurrent performance,demonstrated that the enhanced separation of photogenerated carriers was the pivotal reason for the enhanced photocatalysis reaction.Benefiting from the excellent photocatalytic characteristics,the 5% mass ratio of BZ composite presented the highest MO degradation rate of 0.00997 min^-1,which was 1.9 and 10.3 times greater than the virgin ZnIn2S4 and BiVO4,respectively.Furthermore,the BZ hybrid materials indicated a well photo-stability in the four recycling tests.  相似文献   
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International Journal of Theoretical Physics - We propose a bidirectional controlled teleportation scheme using two pairs of Bell states as quantum channels. This solution uses Charlie as the...  相似文献   
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径向薄层色谱法(RTLC)是一种将样品呈圆形或环状点样,然后将展开剂从中心向外沿径向输送的薄层色谱方法。在一定的展开距离内,RTLC是一种分离快速、扩散小、不拖尾的高效分离和半制备方法。目前关于RTLC分离的报道较多,但对RTLC定性和定量的报道较少。该文采用自编程方式结合图像处理软件,实现RTLC图像数字化处理,形成RTLC数字化图谱,并对RTLC进行定性与定量方法学验证,建立了一清片RTLC定性与定量方法。辅助计算机技术,对一清片径向展开薄层色谱定性与定量方法进行初探。结果表明,该方法用于RTLC定性的可靠度较好,但用于RTLC的定量,仍有不足之处,这可能与实验环境条件等有关。通过搭载更好的分离和数据采集设备,RTLC会有适合的用武之地。计算机图像处理和自编程方法的结合给了RTLC和其他一些分析相关的技术广阔的发展前景。相信未来在计算机技术的辅助下,薄层色谱技术会迈上一个新的台阶。  相似文献   
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侯靖  刘梦婷  李首道  陈丹  管卓龙  卢跃鹏 《色谱》2019,37(12):1368-1372
建立了气相色谱-串联质谱同时测定食用油中对苯二甲酸二(2-乙基己基)酯和偏苯三甲酸三(2-乙基己基)酯两种非邻苯二甲酸酯类增塑剂的方法。样品采用乙腈提取,于-20℃冷冻除脂净化,用气相色谱-串联质谱选择反应监测模式测定。两种化合物的检出限为0.03 mg/kg,定量限为0.1 mg/kg,线性范围为0.1~10 mg/kg。3个添加水平(0.1、0.3和1.0 mg/kg)下的回收率为81.04%~108.31%,相对标准偏差为0.70%~9.91%。该方法简便、准确,适用于食用油中对苯二甲酸二(2-乙基己基)酯和偏苯三甲酸三(2-乙基己基)酯的检测。  相似文献   
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An AIEgen decorated porphyrin(TPETPyP) was easily obtained through a one-step reaction.The bulky TPE in TPETPyP greatly impeded the intermolecular π-π stacking of the porphyrin core,which significantly suppressed aggregation-caused quenching(ACQ) effect of TPETPyP in aqueous solution.The four pyridinium salts formed in TPETPyP also render the whole molecule water solubility,which eliminated its aggregation.TPETPyP exhibited ~1 O_2 quantum yield as high as 0.85 in PBS.Moreover,it also showed high binding affinity to proteins,the major biotarget of ~1 O_2.The high ~1 O_2 quantum yield plus the great binding ability of TPETPyP toward proteins makes it a highly-efficient protein photocleaving agent.Protein electrophoresis experiments demonstrated that TPETPyP can photocleave BSA upon visible light irradiation,indicating that TPETPy P can act as a promising photosensitizer(PS) in PDT.The work here will provide a facile strategy to utilize AIEgens modified traditional PSs for photodynamic therapy(PDT).  相似文献   
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The spallation cross-section data for the long-lived fission products(LLFPs) are scarce but required for the design of accelerator driven systems. In this paper, the isospin dependent quantum molecular dynamics model and the statistical code GEMINI are applied to simulate deuteron-induced spallation in the energy region of GeV/nucleon. By comparing the calculations with the experimental data, the applicability of the model is verified. The model is then applied to simulate the spallation of 90 Sr, 93 Zr, 107 Pd, and 137 Cs induced by deuterons at 200, 500 and 1000 MeV/nucleon. The cross-sections of isotopes, the cross-sections of long-lived nuclei, and the reaction energy are presented.Using the above observables, the feasibility of LLFP transmutation by spallation is discussed.  相似文献   
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