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991.
The pH values of lysosomes in cancer cells is slightly lower than that in normal cells, which can be used to distinguish cancer cells from normal cells. According to this, a naphthalimide-rhodamine based fluorescent probe(hereafter referred to as RBN) with a pK_a of 4.20 was designed and synthesized for ratiometric sensing of cellular pH via fluorescence resonance energy transfer(FRET), which can respond to different pH precisely through ratiometric fluorescence intensity(Ⅰ_(577)/Ⅰ_(540)). RBN can be employed to distinguish cancer cells from normal cells on the basis of different fluorescent response, in particular, RBN showed excellent water solubility and low cell toxicity, all these are quite significant for potential application in cancer diagnose and therapy.  相似文献   
992.
In this work,via a facile solvothermal route,we synthesized an anode material for lithium ion batteries(LIBs)—SnS_2 nanoparticle/graphene(SnS_2 NP/GNs) nanocomposite.The nanocomposite consists of SnS_2nanoparticles with an average diameter of 4 nm and graphene nanosheets without restacking.The SnS_2 nanoparticles are firmly anchored on the graphene nanosheets.As an anode material for LIBs,the nanocomposite exhibits good Li storage performance especially high rate performance.At the high current rate of 5,10,and 20 A/g,the nanocomposite delivered high capacities of 525,443,and 378 mAh/g,respectively.The good conductivity of the graphene nanosheets and the small particle size of SnS_2contribute to the electrochemical performance of SnS_2 NP/GNs.  相似文献   
993.
建立了豆干、辣椒酱、豆腐乳、腐竹和饼干等样品中二甲基黄和二乙基黄残留量的液相色谱-串联质谱分析方法。基于二甲基黄和二乙基黄的化学结构特性,采用乙腈溶液提取。提取液酸化后经Bond Elut Plexa PCX阳离子交换树脂固相萃取净化,吹干复溶后,使用反相C_(18)色谱柱分离,电喷雾串联四极杆质谱正离子化多反应监测(MRM)模式检测。二甲基黄和二乙基黄的方法定量下限均为0.50μg/kg。对5种不同基质样品进行二甲基黄和二乙基黄0.50,5.0,80μg/kg 3个浓度水平的加标回收实验,得到二甲基黄和二乙基黄的平均回收率分别为76.4%~93.0%和76.1%~92.4%;相对标准偏差分别为1.7%~6.3%和1.9%~7.4%,可以满足食品中二甲基黄和二乙基黄快速筛查和定量分析的要求。  相似文献   
994.
以双酚F(4,4′-BPF)为模板分子,α-甲基丙烯酸(MAA)为功能单体,乙二醇二甲基丙烯酸酯(EGDMA)为交联剂,偶氮二异丁腈(AIBN)为引发剂,采用沉淀聚合法合成4,4′-BPF分子印迹聚合物(MIPs)。运用傅里叶红外(FT-IR)光谱对产物的结构进行表征,并对其吸附等温线、吸附动力学、吸附热力学及选择性识别性能进行研究。结果表明:MIPs对水相中4,4′-BPF具有特异性吸附,最大吸附容量为82.8 mg/g;Freundlich模型拟合吸附等温线的相关系数R2=0.995;热力学参数ΔG、ΔS、ΔH均小于0,表明此吸附过程是自发进行的、熵减的、放热的。  相似文献   
995.
以低数均分子量的聚对苯二甲酸乙二醇酯(PET)、二醋酸纤维素(CDA)为原料,异孚尔酮二异氰酸酯(IPDI)为接枝剂,二月桂酸二丁基锡(DBTDL)和离子液体1-丁基-3-甲基咪唑氯盐为催化剂制备得到新型的接枝共聚物CDA-g-PET。对接枝过程进行了优化,研究了催化剂种类与接枝剂用量对接枝过程的影响,利用红外分析和广角X射线衍射分析探究了接枝机理。同时对CDA-g-PET膜进行力学性能测试,探讨了PET的加入量对CDA-g-PET膜力学性能的影响。结果表明:PET通过化学键连接接枝到CDA上,接入的PET降低了CDA的结晶性;采用DBTDL与离子液体作为联合催化剂,接枝时间由7d缩短至8h;当接枝剂IPDI的加入量,即n(IPDI)/n(PET)为1.05~1.10时CDA-g-PET无交联;随着PET含量的增加,CDA-g-PET膜与CDA膜相比拉伸强度仅降低6.55%~27.24%,断裂伸长率增加149.89%~177.81%。  相似文献   
996.
采用超声提取的方式,以离子色谱法测定土壤易溶盐中的氯离子和硫酸根离子。对实验条件进行了优化,色谱柱为NJ–SA–4A柱(250 mm×2 mm),保护柱为SI–92G柱(50 mm×4 mm),淋洗液为1.8 mmol/L Na_2CO_3–1.7mmol/L NaHCO_3,流量为1.0 m L/min;在40℃下,对土壤样品提取10 min。Cl~–和SO_4~(2–)在检测范围内均线性良好,线性相关系数为0.999 8,加标回收率分别为95.0%~99.0%,96.0%~101.0%,测定结果的相对标准偏差分别为1.4%,1.0%(n=4)。与传统的方法相比,该法试剂用量少,操作简单,可用于土壤易溶盐样品的测定。  相似文献   
997.
对海宁市区PM_(2.5)来源进行分析,分别于2016年11月11日~24日以及2016年12月13日~21日期间,使用单颗粒气溶胶质谱仪(SPAMS)在海宁市环境保护监测站点位进行了为期14天和8天的定点监测,分别代表了秋季和冬季的监测结果。结果表明,监测期间海宁市总体空气质量较好,优、良天气占比为75.8%。海宁市首要污染物为机动车尾气源,燃煤源次之,工业源排在第三位。整体来看,监测期间PM_(2.5)质量浓度的升高大多伴随着燃煤及机动车尾气占比的同步升高。秋、冬季的重度污染过程与燃煤源和机动车尾气源的升高有关,其中秋季的燃煤源贡献高峰可能与监测点位西北方向的气团传输有关。  相似文献   
998.
Combining the thermal processing and supercritical fluid technology develops a novel preparation method of microcellular poly(vinyl alcohol) (PVA). Water, as the plasticizer in system, can form the hydrogen bonding with pendant hydroxyl of PVA and weaken its strong intermolecular and intramolecular forces to realize the thermal processing. Supercritical carbon dioxide (sc‐CO2) can easily dissolve into water‐plasticized PVA (WPVA) because of the destruction of crystal region caused by water, and the enhanced sc‐CO2 solubility can greatly improve the foamability of WPVA. The porous structure generates through the saturation of sc‐CO2 in WPVA sample and followed by pressure drop‐induced phase separation. The foaming behavior of WPVA was studied as a function of saturation pressure, foaming temperature, and saturation time. The cell density, cell size, and distribution of the obtained foam can be controlled by tuning processing conditions. The results revealed that the cell size decreased, and its distribution narrowed with saturation pressure increasing, or decrease of foaming temperature. But excessively increasing the saturation time generated a negative effect on the foaming behavior owing to the deteriorated plasticization effect resulted from the loss of water. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
999.
Ionic liquid 1‐allyl‐3‐methyl‐imidazolium chloride (AMICl) is used to fine‐tune the surface properties of graphene oxide (GO) sheets for fabricating ionic liquid functionalized GO (GO‐IL)/styrene‐butadiene rubber (SBR) nanocomposites. The morphology and structure of GO‐IL are characterized using atomic force microscope, X‐ray diffraction, differential scanning calorimetry, X‐ray photoelectron spectroscopy, Fourier transform infrared spectroscopy, UV‐vis spectra and Raman spectra. The interaction between GO and AMICl molecules as well as the effects of GO‐IL on the mechanical properties, thermal conductivity and solvent resistance of SBR are thoroughly studied. It is found that AMICl molecules can interact with GO via the combination of hydrogen bond and cation–π interaction. GO‐IL can be well‐dispersed in the SBR matrix, as confirmed by X‐ray diffraction and scanning electron microscope. Therefore, the SBR nanocomposites incorporating GO‐IL exhibit greatly enhanced performance. The tensile strength, tear strength, thermal conductivity and solvent resistance of GO‐IL/SBR nanocomposite with 5 parts per hundred rubber GO‐IL are increased by 505, 362, 34 and 31%, respectively, compared with neat SBR. This method provides a new insight into the fabrication of multifunctional GO‐based rubber composites. Copyright © 2016 John Wiley & Sons, Ltd.  相似文献   
1000.
The polyaniline water hydrogen-bonded complex was studied by first-principles calculation. The density functional theory method was used to calculate the structure characters, natural bond orbital charge distribution, infrared spectra and the frontier molecular orbital. Results showed that the H–O···H–N and C–N···H–O type intermolecular hydrogen bonds were formed. The bonds involved in the intermolecular H-bond were all influenced by the hydrogen bonding interaction. During the hydrogen bond formation, the polymer chains in the complexes were all charged, which can be an important factor contributing to the increase of electrical conductivity. The N1–H vibration was strongly influenced, and the locations as well as the intensities of N1–H absorption bands were all changed in the complexes. In the orbital transition of HOMO to LUMO, the electron density transferred from benzenoid ring to quinoid ring.  相似文献   
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