Rare earth ion （Nd^3＋/Y^3＋） and Al^3＋ codoped α-Ni（OH）2 powers were synthesized by chemical coprecipitation method. The structttre was analyzed with X-ray diffraction （XRD） and thermal gravity （TG）. Cyclic...Rare earth ion （Nd^3＋/Y^3＋） and Al^3＋ codoped α-Ni（OH）2 powers were synthesized by chemical coprecipitation method. The structttre was analyzed with X-ray diffraction （XRD） and thermal gravity （TG）. Cyclic voltammetry （CV） tests were performed to evaluate the proton diffusion coefficients of the samples. The results indicated that codoping of Y-Al and Nd-Al resulted in more water molecules contained within the crystal lattice and accordingly increased the interlayer spacing. In particular, the Y-Al codoped α-Ni（OH）2 showed a turbostratic structure. The calculated diffusion coefficients of the Y-Al codoped α-Ni（OH）2 and Nd-Al codoped α-Ni（OH）2 were 3.5×10^-10cm^2/s and 2.8× 10^-10 cm^2/s, respectively.展开更多
Fatty acids such as oleic and stearic acids having a long hydrocarbon chain are known to exist as dimers in their melt and even in a non-polar solvent. In their melt the dimers arrange longitudinally and alternately t...Fatty acids such as oleic and stearic acids having a long hydrocarbon chain are known to exist as dimers in their melt and even in a non-polar solvent. In their melt the dimers arrange longitudinally and alternately to form clusters which resemble a smectic liquid crystal. The clusters determine the liquid properties of the fatty acids such as density, viscosity and fluidity. Then, do the dimers of fatty acid having a moderate-length hydrocarbon chain construct such the clusters? In the present study the dynamic molecular behavior and assembly structure of octanoic acid in its melt and also in CCl4 solution have been investigated by the X-ray diffraction, near infrared spectroscopy, 1H-NMR chemical shift, self-diffusion coefficient and 13C-NMR spin-lattice relaxation time measurements. From these results it has been revealed that the clusters of octanoic acid exist in its melt and also in CCl4 and that the clusters in the melt disintegrate with an increase in temperature. The dissociation profile of dimers of octanoic acid into monomers in CCl4 also has been clarified.展开更多
利用热重分析仪,对比了不同反应温度、不同水蒸气浓度对煅烧石灰石碳酸化反应的影响。碳酸化反应温度在500℃时,反应初期水蒸气对碳酸化反应的影响并不明显,反应10 min之后,在含有1.5%、10%和20%(体积分数)水蒸气条件下碳酸化转化率比...利用热重分析仪,对比了不同反应温度、不同水蒸气浓度对煅烧石灰石碳酸化反应的影响。碳酸化反应温度在500℃时,反应初期水蒸气对碳酸化反应的影响并不明显,反应10 min之后,在含有1.5%、10%和20%(体积分数)水蒸气条件下碳酸化转化率比无水蒸气条件下转化率分别提高了19.8%、27.2%和30.5%。水蒸气的存在有助于提高碳酸化反应转化率,但随着水蒸气浓度的增加转化率增加幅度减小。利用随机孔隙模型,对产物层扩散阶段扩散系数及反应活化能进行了计算。高温条件下,气氛中含有1.5%的水蒸气使反应活化能从237.7 k J·mol-1降低到179.9 k J·mol-1,提高水蒸气浓度到10%和20%后,反应活化能从156.6 k J·mol-1降低到148.6 k J·mol-1。不同水蒸气浓度条件下,碳酸化反应存在两个明显特征:一是大约在550℃处存在一个明显扩散系数的斜率变化,这一温度与气氛中是否存在水蒸气无关;另一特征是随着反应温度的提高,水蒸气的促进作用减弱。依据实验和模型计算结果,推测了当反应处于产物层扩散阶段时水蒸气对碳酸化反应影响的作用机理。展开更多
New technologies for iodine separation and recovery are required to decrease environmental pollution and improve iodine production. Separation and recovery of iodine (I2) in aqueous solution was achieved using permeat...New technologies for iodine separation and recovery are required to decrease environmental pollution and improve iodine production. Separation and recovery of iodine (I2) in aqueous solution was achieved using permeation and chemical desorption (PCD) with a silicone rubber membrane (SRM). The SRM separated an aqueous feed solution from an alkaline or reducing recovery solution such as a mixture of sodium hydrate and sodium sulfate. The I2 crossed the membrane from the aqueous feed solution into the recovery solution, where it was converted into iodide (I–). Iodide in the recovery solution did not return to the feed solution across the SRM. An acidic feed solution promoted a high recovery of iodine. The permeation process followed first-order kinetics, allowing the overall mass-transfer coefficient and parameters related to permeation of I2 through the SRM to be determined. Permeability of I2 increased with temperature, and the apparent activation energy (Ea) for penetration of I2 through the SRM was determined. The value of Ea for I2 was of the same order of magnitude as those for phenols and anilines. The large membrane/aqueous distribution coefficient for I2 indicated that I2 had a high affinity toward the SRM. These results indicate that the PCD method is effective and powerful for separation and recovery of iodine from aqueous solutions.展开更多
基金the Guangxi Science Research and Technology Developing Foundation (0731001)
文摘Rare earth ion （Nd^3＋/Y^3＋） and Al^3＋ codoped α-Ni（OH）2 powers were synthesized by chemical coprecipitation method. The structttre was analyzed with X-ray diffraction （XRD） and thermal gravity （TG）. Cyclic voltammetry （CV） tests were performed to evaluate the proton diffusion coefficients of the samples. The results indicated that codoping of Y-Al and Nd-Al resulted in more water molecules contained within the crystal lattice and accordingly increased the interlayer spacing. In particular, the Y-Al codoped α-Ni（OH）2 showed a turbostratic structure. The calculated diffusion coefficients of the Y-Al codoped α-Ni（OH）2 and Nd-Al codoped α-Ni（OH）2 were 3.5×10^-10cm^2/s and 2.8× 10^-10 cm^2/s, respectively.
文摘Fatty acids such as oleic and stearic acids having a long hydrocarbon chain are known to exist as dimers in their melt and even in a non-polar solvent. In their melt the dimers arrange longitudinally and alternately to form clusters which resemble a smectic liquid crystal. The clusters determine the liquid properties of the fatty acids such as density, viscosity and fluidity. Then, do the dimers of fatty acid having a moderate-length hydrocarbon chain construct such the clusters? In the present study the dynamic molecular behavior and assembly structure of octanoic acid in its melt and also in CCl4 solution have been investigated by the X-ray diffraction, near infrared spectroscopy, 1H-NMR chemical shift, self-diffusion coefficient and 13C-NMR spin-lattice relaxation time measurements. From these results it has been revealed that the clusters of octanoic acid exist in its melt and also in CCl4 and that the clusters in the melt disintegrate with an increase in temperature. The dissociation profile of dimers of octanoic acid into monomers in CCl4 also has been clarified.
文摘利用热重分析仪,对比了不同反应温度、不同水蒸气浓度对煅烧石灰石碳酸化反应的影响。碳酸化反应温度在500℃时,反应初期水蒸气对碳酸化反应的影响并不明显,反应10 min之后,在含有1.5%、10%和20%(体积分数)水蒸气条件下碳酸化转化率比无水蒸气条件下转化率分别提高了19.8%、27.2%和30.5%。水蒸气的存在有助于提高碳酸化反应转化率,但随着水蒸气浓度的增加转化率增加幅度减小。利用随机孔隙模型,对产物层扩散阶段扩散系数及反应活化能进行了计算。高温条件下,气氛中含有1.5%的水蒸气使反应活化能从237.7 k J·mol-1降低到179.9 k J·mol-1,提高水蒸气浓度到10%和20%后,反应活化能从156.6 k J·mol-1降低到148.6 k J·mol-1。不同水蒸气浓度条件下,碳酸化反应存在两个明显特征:一是大约在550℃处存在一个明显扩散系数的斜率变化,这一温度与气氛中是否存在水蒸气无关;另一特征是随着反应温度的提高,水蒸气的促进作用减弱。依据实验和模型计算结果,推测了当反应处于产物层扩散阶段时水蒸气对碳酸化反应影响的作用机理。
文摘New technologies for iodine separation and recovery are required to decrease environmental pollution and improve iodine production. Separation and recovery of iodine (I2) in aqueous solution was achieved using permeation and chemical desorption (PCD) with a silicone rubber membrane (SRM). The SRM separated an aqueous feed solution from an alkaline or reducing recovery solution such as a mixture of sodium hydrate and sodium sulfate. The I2 crossed the membrane from the aqueous feed solution into the recovery solution, where it was converted into iodide (I–). Iodide in the recovery solution did not return to the feed solution across the SRM. An acidic feed solution promoted a high recovery of iodine. The permeation process followed first-order kinetics, allowing the overall mass-transfer coefficient and parameters related to permeation of I2 through the SRM to be determined. Permeability of I2 increased with temperature, and the apparent activation energy (Ea) for penetration of I2 through the SRM was determined. The value of Ea for I2 was of the same order of magnitude as those for phenols and anilines. The large membrane/aqueous distribution coefficient for I2 indicated that I2 had a high affinity toward the SRM. These results indicate that the PCD method is effective and powerful for separation and recovery of iodine from aqueous solutions.
