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981.
982.
This study investigated the cooling crystallization of aluminum sulfate to explore the basic data for the recovery of aluminum resources from coal spoil. Cooling crystallization process of aluminum sulfate with sodium dodecylbenzenesulfonate (SDBS) was investigated experimentally. The effects of operating conditions, namely rotate speed and cooling rate on the crystal size (Median diameter, D0.5) were studied. Based on single factor experimental results, the response surface method (RSM) with a Box–Behnken design (BBD) was used to determine the key operating conditions, from which a predictive equation was established to quantitatively describe the relationships of D0.5 and there relative parameters. The optimum operating conditions for cooling crystallization of aluminum sulfate were as follows: rotate speed of 200–300 rpm, cooling rate of 4–5 °C /min and n (SDBS)/n (Al2(SO4)3) of around 5E‐4. Molecular dynamics (MD) results reveal that SDBS decreases the diffusion coefficient (D) of Al3+ molecules, which inhibits nucleation and promotes crystal growth. 相似文献
983.
Yi-Bo Li Wan-Fen Pu Lin Sun Fa-Yang Jin Jiang-Yu Zhao Jin-Zhou Zhao Tao Huang 《Journal of Thermal Analysis and Calorimetry》2014,118(3):1685-1695
This research aimed at the investigation of the effect of formation factors on the light crude oil during the high temperature air injection process. For this purpose, thermogravimetric and Fourier Transform Infrared Spectroscopy techniques were combined to investigate the light crude oil and oil mixed with formation water and sand at 58, 250, and 450 °C, respectively. The results showed that at different temperature range, the mass drop rate presented different trend and the formation water and sand increased the activation energy of the oxidation reaction. The formation sand exhibited the excellent catalytic effect at relative low temperature. The oxygen addition reaction massively was trigged at 250 °C, and the bond scission reaction dominated at 450 °C. With different additives at different temperature range, the type, concentration, and produced timing of the products presented different tendency. 相似文献
984.
Rui Gao Bai-Wang Sun Jun Lin Xiao-Li Gao 《Journal of Thermal Analysis and Calorimetry》2014,117(2):731-739
Studies of active drug-excipient compatibility represent an important phase in the preformulation stage of the development of all dosage forms. For the development of conjugation estrogens and medroxyprogesterone acetate (MPA) double-layer tablets, techniques of thermal, isothermal stress testing (IST), and molecular vibrational spectroscopy analysis were performed to access the compatibility. Differential scanning calorimetry (DSC) studies were used as an important and complementary tool during preformulation to determine drug-excipient compatibility. On the basis of DSC results, MPA was found to be compatible with polyethylene glycol 6000. However, the results of Raman and IST studies showed that all the excipients defined in the prototype formula were found to be compatible with MPA. Overall, the compatibility of selected excipients with MPA was successfully evaluated using a combination of thermal and IST methods, and the formulations developed using the compatible excipients were found to be stable. 相似文献
985.
Li Sun Chunlei Wang Ying Zhou Qiang Zhao Xu Zhang Jieshan Qiu 《Journal of Solid State Electrochemistry》2014,18(1):49-58
Activated nitrogen-doped carbons (ANCs) were prepared by carbonization/activation approach using aminated polyvinyl chloride (PVC) as precursor. ANCs exhibit larger porosities and higher specific surface areas than those of their nitrogen-free counterparts for the same KOH/carbon ratio. The specific surface area of ANC-1 is up to 1,398 m2 g?1 even at a low KOH/carbon ratio of 1:1. Fourier transform infrared spectroscopy investigation of the nitrogen-enriched resin precursor indicates the efficient dehydrochlorination of PVC by ethylenediamine at a low temperature. The nitrogen content and the population of nitrogen functionalities strongly depend on the KOH/carbon ratios and decrease drastically after KOH activation as seen from the elemental and X-ray photoelectron spectroscopy analysis. The surface concentration of N-6 and N-Q almost disappears and the dominant nitrogen groups become N-5 after KOH activation. The highest specific capacitance of ANCs is up to 345 F g?1 at a current density of 50 mA g?1 in 6 M KOH electrolyte. ANCs also exhibit a good capacitive behavior at a high scan rate of 200 mV s?1 and an excellent cyclability with a capacitance retention ratio as high as ~93 % at a current density of 2,000 mA g?1 for 5,000 cycles. 相似文献
986.
Electrochemical Synthesis of Tetrahexahedral Rhodium Nanocrystals with Extraordinarily High Surface Energy and High Electrocatalytic Activity 下载免费PDF全文
Neng‐Fei Yu Dr. Na Tian Dr. Zhi‐You Zhou Long Huang Jing Xiao Yu‐Hua Wen Prof. Shi‐Gang Sun 《Angewandte Chemie (International ed. in English)》2014,53(20):5097-5101
Noble metal nanocrystals (NCs) enclosed with high‐index facets hold a high catalytic activity thanks to the high density of low‐coordinated step atoms that they exposed on their surface. Shape‐control synthesis of the metal NCs with high‐index facets presents a big challenge owing to the high surface energy of the NCs, and the shape control for metal Rh is even more difficult because of its extraordinarily high surface energy in comparison with Pt, Pd, and Au. The successful synthesis is presented of tetrahexahedral Rh NCs (THH Rh NCs) enclosed by {830} high‐index facets through the dynamic oxygen adsorption/desorption mediated by square‐wave potential. The results demonstrate that the THH Rh NCs exhibit greatly enhanced catalytic activity over commercial Rh black catalyst for the electrooxidation of ethanol and CO. 相似文献
987.
Azobenzene‐Functionalized Metal–Organic Polyhedra for the Optically Responsive Capture and Release of Guest Molecules 下载免费PDF全文
Dr. Jinhee Park Dr. Lin‐Bing Sun Ying‐Pin Chen Zachary Perry Prof. Dr. Hong‐Cai Zhou 《Angewandte Chemie (International ed. in English)》2014,53(23):5842-5846
Stimuli‐responsive metal–organic polyhedra (srMOPs) functionalized with azobenzene showed UV‐irradiation‐induced isomerization from the insoluble trans‐srMOP to the soluble cis‐srMOP, whereas irradiation with blue light reversed this process. Guest molecules were trapped and released upon cis‐to‐trans and trans‐to‐cis isomerization of the srMOPs, respectively. This study provides a new direction in the ever‐diversifying field of MOPs, while laying the groundwork for a new class of optically responsive materials. 相似文献
988.
Soo Chool Lee Min Sun Cho Suk Yong Jung Chong Kul Ryu Jae Chang Kim 《Adsorption》2014,20(2-3):331-339
A range of potassium-based alumina sorbents were fabricated by impregnation of alumina with K2CO3 to examine the effects of the structural and textural properties of alumina on the CO2 sorption and regeneration properties. Alumina materials, which were used as supports, were prepared by calcining alumina at various temperatures (300, 600, 950, and 1,200 °C). The CO2 sorption and regeneration properties of these sorbents were examined during multiple tests in a fixed-bed reactor in the presence of 1 vol% CO2 and 9 vol% H2O. The regeneration capacities of the potassium-based alumina sorbents increased with increasing calcination temperature of alumina. The formation of KHCO3 increased with increasing calcination temperature during CO2 sorption, whereas the formation of KAl(CO3)(OH)2, which is an inactive material, decreased. These results is due to the fact that the structure of alumina by the calcination temperature is related directly to the formation of the by-product [KAl(CO3)(OH)2]. The structure of alumina plays an important role in enhancing the regeneration capacity of the potassium-based alumina sorbent. Based on these results, a new potassium-based sorbent using δ-Al2O3 as a support was developed for post-combustion CO2 capture. This sorbent maintained a high CO2 capture capacity of 88 mg CO2/g sorbent after two cycles. In particular, it showed a faster sorption rate than the other potassium-based alumina sorbents examined. 相似文献
989.
Highly Enantioselective Ring‐Opening Reactions of Aziridines with Indole and Its Application in the Building of C3‐Halogenated Pyrroloindolines 下载免费PDF全文
Fengxia Han Dan Li Dr. Depeng Zhao Dr. Yiming Cao Yunxia Ma Weidong Kong Quantao Sun Prof. Dr. Rui Wang 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(50):16478-16483
A magnesium‐catalyzed asymmetric ring‐opening reaction of aziridine with indole has been realized by employing commercially available chiral ligands. Both of the enantiomers of the ring‐opening product could be obtained with good yields and a high level of enantioselectivity. The corresponding ring‐opening product could be further transformed to various types of enantioenriched C3‐halogenated‐pyrroloindolines. 相似文献
990.
Dr. Victor Malgras Dr. Priyanka Jood Dr. Ziqi Sun Prof. Shi Xue Dou Prof. Yusuke Yamauchi Prof. Jung Ho Kim 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(33):10451-10455
Porous titanium dioxide synthesized with a bicontinuous surfactant template is a promising method that leads to a high active surface area electrode. The template used is based on a water/isooctane/dioctyl sodium sulfosuccinate salt together with lecithin. Several parameters were varied during the synthesis to understand and optimize channel formation mechanisms. The material is patterned in stacked conical channels, widening towards the centre of the grains. The active surface area increased by 116 % when the concentration of alkoxide precursors was decreased and increased by 241 % when the template formation temperature was decreased to 10 °C. Increasing the oil phase viscosity tends to widen the pore aperture, thus decreasing the overall active surface area. Changing the phase proportions alters the microemulsion integrity and disrupts channel formation. 相似文献