The direct sulfidization of cuprite is inefficient because cuprite is a copper-oxide mineral with a strong surface hydrophilicity.In this study,oxidant was used to modify cuprite surfaces to regulate the sulfidization...The direct sulfidization of cuprite is inefficient because cuprite is a copper-oxide mineral with a strong surface hydrophilicity.In this study,oxidant was used to modify cuprite surfaces to regulate the sulfidization of cuprite.Microflotation tests showed that the flotation recovery of pre-oxidized cuprite was nearly25% higher than that of direct sulfidization flotation,which indicates that the cuprite surface activity was enhanced after pre-oxidation by Cu(Ⅰ) species(weak affinity with sulfur ions) transformation to Cu(Ⅱ)species(strong affinity with sulfur ions).Zeta potential,scanning electron microscopy-energy dispersive X-ray spectroscopy,X-ray photoelectron spectroscopy,and time-of-flight secondary ion mass spectrometry results showed that pre-oxidation improved cuprite sulfidization and promoted the formation of copper-sulfide species on the cuprite surfaces.The mineral surface stability and thus,xanthate species adsorption on the cuprite surfaces were improved.The surface-adsorption measurements and infrared spectroscopy showed that a large amount of xanthate species was adsorbed onto the sulfidized cuprite surfaces after pre-oxidation,which enhanced the cuprite hydrophobicity and improved the cuprite flotation.展开更多
A novelty technique,namely,pre-oxidation,has been proposed to improve the strength and thermal shock behavior of ZrB2-SiC-graphite ceramic composites,which is a promising candidate for ultra-high temperature ceramics ...A novelty technique,namely,pre-oxidation,has been proposed to improve the strength and thermal shock behavior of ZrB2-SiC-graphite ceramic composites,which is a promising candidate for ultra-high temperature ceramics (UHTCs) in aerospace engineering. The composite is pre-oxidized at temperatures of 900 ℃ and 1100 ℃ for 1 h and 3 h in air. A theoretical model considering surface heat transfer has been given and analyzed. A water-quenching technique is adopted at different temperatures from 300 ℃ to 600 ℃ in order to investigate the thermal shock behavior of pre-oxidized composites. The critical thermal shock temperature improves more than 40% after pre-oxidizing at 1100 ℃ for 3 h. However,the composites strength is not improved as a result of the insensitivity to surface defects.展开更多
大气^(210)Po、^(210)Bi和^(210)Pb的沉降通量是海洋中核素示踪颗粒物动力学过程(颗粒有机碳输出、颗粒物输运)的基础参数,为揭示我国近海地区^(210)Po、^(210)Bi和^(210)Pb活度浓度的时空变化规律并估算其沉降入海通量,本文于2016年9...大气^(210)Po、^(210)Bi和^(210)Pb的沉降通量是海洋中核素示踪颗粒物动力学过程(颗粒有机碳输出、颗粒物输运)的基础参数,为揭示我国近海地区^(210)Po、^(210)Bi和^(210)Pb活度浓度的时空变化规律并估算其沉降入海通量,本文于2016年9月至翌年2月和2021年9-11月分别对上海及厦门地区近地表大气气溶胶中^(210)Po、^(210)Pb和^(210)Bi的活度浓度进行了连续观测;基于^(210)Po-^(210)Pb活度比(^(210)Po/^(210)Pb)和^(210)Bi-^(210)Pb活度比(^(210)Bi/^(210)Pb)两种示踪法计算了气溶胶颗粒物的滞留时间,并利用一维简单气溶胶沉降速率模型估算了3种核素以大气沉降方式输入东海的通量。结果显示,2016年上海秋、冬两季^(210)Po、^(210)Bi、^(210)Pb 3种核素活度浓度的变化范围分别为0.11~1.27 m Bq/m^(3)、0.45~1.83 m Bq/m^(3)和1.12~6.10 m Bq/m^(3);2021年秋季厦门^(210)Po、^(210)Bi、^(210)Pb 3种核素活度浓度的变化范围分别为0.05~0.85 m Bq/m^(3)、0.83~2.52 m Bq/m^(3)和0.17~1.32 m Bq/m^(3),上海近地表气溶胶中3种核素的活度浓度秋季平均值比厦门地区高。利用^(210)Po/^(210)Pb和^(210)Bi/^(210)Pb计算得到上海和厦门近地面大气的气溶胶滞留时间存在显著差异,基于^(210)Po/^(210)Pb计算上海气溶胶滞留时间均值为(94±54)d,基于^(210)Bi/^(210)Pb计算上海气溶胶滞留时间均值为(6.4±4.8)d,造成这种差异的原因很可能是两种示踪法本身具有的系统性差异。本文基于一维简易气溶胶沉降速率模型估算了上海地区的^(210)Pb、^(210)Bi和^(210)Po的大气沉降入东海的通量,其在秋季期间的变化范围分别为0.1~26.35 Bq/(m^(2)·d)、0.04~7.91 Bq/(m^(2)·d)和0.01~5.49 Bq/(m^(2)·d)。基于模型估算的^(210)Po、^(210)Bi和^(210)Pb沉降通量与研究区域的实际观测值接近一致,表明利用一维简易气溶胶沉降速率模型间接估算法在替代观测站直测核素的沉降入海通量方面具有一定可行性。展开更多
针对包含精细结构的电大尺寸目标电磁散射快速计算问题,提出了一种计算包含精细结构的电大尺寸目标电磁散射问题的基于矩阵降维的混合算法。该方法在Rao-Wilton-Glisson基函数矩量法(method of moment,MoM)的基础上,对目标区域进行划分...针对包含精细结构的电大尺寸目标电磁散射快速计算问题,提出了一种计算包含精细结构的电大尺寸目标电磁散射问题的基于矩阵降维的混合算法。该方法在Rao-Wilton-Glisson基函数矩量法(method of moment,MoM)的基础上,对目标区域进行划分,完成阻抗矩阵的分块和未知量的分离,再由矩量区与物理光学(physical optics,PO)区之间的电流相互作用构造耦合转移矩阵和激励转移矩阵,从而建立两个区域未知量之间的线性关系,进而完成对阻抗矩阵的降维,最终从矩阵运算角度构建了一种MoM-PO混合算法。其中,使用等效电偶极子模型简化双重积分计算,进一步减少矩阵元素的计算量;阻抗矩阵的阶数大幅减少,避免了大规模矩阵方程的求解计算。算例结果表明,与传统的低频算法相比,该算法既保证了计算精度,又提高了计算效率。展开更多
The stabilization of severely As-polluted soil has been a challenge, especially for the extremely toxic As(Ⅲ) contaminants. In this study, soil with a high As concentration(26084 mg/kg) was availably stabilized by a ...The stabilization of severely As-polluted soil has been a challenge, especially for the extremely toxic As(Ⅲ) contaminants. In this study, soil with a high As concentration(26084 mg/kg) was availably stabilized by a H2O2 pre-oxidation assisted TMT-15(Na3S3C3N3 solution with a mass fraction of 15%) and FeCl3·6 H2O stabilization method. The results showed that the combination of the two stabilizers(i.e., TMT-15 and FeCl3·6 H2O) presented a better stabilization behavior than either stabilizer used individually. The use of the H2O2 pre-oxidation assisted TMT-15 and FeCl3·6 H2O stabilization approach not only converted the As(Ⅲ) to As(Ⅴ) but also reduced the toxic leaching concentration of As to 1.61 mg/L, which is a safe level, when the additions of TMT-15 and FeCl3·6 H2O were 2 mL and 0.20 g, respectively. Thus, using only a simple H2O2 pre-oxidation to combine clean stabilization with non-toxic stabilizers TMT-15 and FeCl3·6 H2O could render the severely As-contaminated soil safe for disposal in a landfill.展开更多
In order to investigate the effects of pre-oxidation conditions on adsorption performance of activated carbon fibers ( ACFs) ,electrospun polyacrylonitrile ( PAN) fiber webs were adopted as precursors for preparing AC...In order to investigate the effects of pre-oxidation conditions on adsorption performance of activated carbon fibers ( ACFs) ,electrospun polyacrylonitrile ( PAN) fiber webs were adopted as precursors for preparing ACFs. Firstly,the webs were stabilized under different pre-oxidation conditions; secondly,the pre-oxidative fibers were chemically activated by high temperature treatment in nitrogen. Pre-oxidation temperature,heating rate,and treatment time are the main factors on affecting the adsorption performance of the ACFs. Scanning electron microscope ( SEM) , differential scanning calorimeter ( DSC ) ,and Fourier transform infrared spectroscopy ( FTIR ) were used to characterize the structure and property of the pre-oxidative fibers,and the dynamic benzene adsorption capacity of benzene of ACFs was measured. The results indicate that the moderate pre-oxidation condition is necessary to prepare the ACFs with better adsorption capacity,and the optimal oxidation conditions are to increase from room temperature to 230 ℃ with a heating rate of 0. 75 ℃·min - 1 ,held at the peak temperature for 30 min.展开更多
基金the Project funded by Ten Thousand Talent Plans for Young Top-notch Talents of Yunnan Province (Grant No. YNWR-QNBJ-2018-051)。
文摘The direct sulfidization of cuprite is inefficient because cuprite is a copper-oxide mineral with a strong surface hydrophilicity.In this study,oxidant was used to modify cuprite surfaces to regulate the sulfidization of cuprite.Microflotation tests showed that the flotation recovery of pre-oxidized cuprite was nearly25% higher than that of direct sulfidization flotation,which indicates that the cuprite surface activity was enhanced after pre-oxidation by Cu(Ⅰ) species(weak affinity with sulfur ions) transformation to Cu(Ⅱ)species(strong affinity with sulfur ions).Zeta potential,scanning electron microscopy-energy dispersive X-ray spectroscopy,X-ray photoelectron spectroscopy,and time-of-flight secondary ion mass spectrometry results showed that pre-oxidation improved cuprite sulfidization and promoted the formation of copper-sulfide species on the cuprite surfaces.The mineral surface stability and thus,xanthate species adsorption on the cuprite surfaces were improved.The surface-adsorption measurements and infrared spectroscopy showed that a large amount of xanthate species was adsorbed onto the sulfidized cuprite surfaces after pre-oxidation,which enhanced the cuprite hydrophobicity and improved the cuprite flotation.
基金Sponsored by the National Natural Science Foundation of China ( Grant No.10572044,90505015)the Program for New Century Excellent Talents in University (Grant No.NCET-05-0346)
文摘A novelty technique,namely,pre-oxidation,has been proposed to improve the strength and thermal shock behavior of ZrB2-SiC-graphite ceramic composites,which is a promising candidate for ultra-high temperature ceramics (UHTCs) in aerospace engineering. The composite is pre-oxidized at temperatures of 900 ℃ and 1100 ℃ for 1 h and 3 h in air. A theoretical model considering surface heat transfer has been given and analyzed. A water-quenching technique is adopted at different temperatures from 300 ℃ to 600 ℃ in order to investigate the thermal shock behavior of pre-oxidized composites. The critical thermal shock temperature improves more than 40% after pre-oxidizing at 1100 ℃ for 3 h. However,the composites strength is not improved as a result of the insensitivity to surface defects.
文摘大气^(210)Po、^(210)Bi和^(210)Pb的沉降通量是海洋中核素示踪颗粒物动力学过程(颗粒有机碳输出、颗粒物输运)的基础参数,为揭示我国近海地区^(210)Po、^(210)Bi和^(210)Pb活度浓度的时空变化规律并估算其沉降入海通量,本文于2016年9月至翌年2月和2021年9-11月分别对上海及厦门地区近地表大气气溶胶中^(210)Po、^(210)Pb和^(210)Bi的活度浓度进行了连续观测;基于^(210)Po-^(210)Pb活度比(^(210)Po/^(210)Pb)和^(210)Bi-^(210)Pb活度比(^(210)Bi/^(210)Pb)两种示踪法计算了气溶胶颗粒物的滞留时间,并利用一维简单气溶胶沉降速率模型估算了3种核素以大气沉降方式输入东海的通量。结果显示,2016年上海秋、冬两季^(210)Po、^(210)Bi、^(210)Pb 3种核素活度浓度的变化范围分别为0.11~1.27 m Bq/m^(3)、0.45~1.83 m Bq/m^(3)和1.12~6.10 m Bq/m^(3);2021年秋季厦门^(210)Po、^(210)Bi、^(210)Pb 3种核素活度浓度的变化范围分别为0.05~0.85 m Bq/m^(3)、0.83~2.52 m Bq/m^(3)和0.17~1.32 m Bq/m^(3),上海近地表气溶胶中3种核素的活度浓度秋季平均值比厦门地区高。利用^(210)Po/^(210)Pb和^(210)Bi/^(210)Pb计算得到上海和厦门近地面大气的气溶胶滞留时间存在显著差异,基于^(210)Po/^(210)Pb计算上海气溶胶滞留时间均值为(94±54)d,基于^(210)Bi/^(210)Pb计算上海气溶胶滞留时间均值为(6.4±4.8)d,造成这种差异的原因很可能是两种示踪法本身具有的系统性差异。本文基于一维简易气溶胶沉降速率模型估算了上海地区的^(210)Pb、^(210)Bi和^(210)Po的大气沉降入东海的通量,其在秋季期间的变化范围分别为0.1~26.35 Bq/(m^(2)·d)、0.04~7.91 Bq/(m^(2)·d)和0.01~5.49 Bq/(m^(2)·d)。基于模型估算的^(210)Po、^(210)Bi和^(210)Pb沉降通量与研究区域的实际观测值接近一致,表明利用一维简易气溶胶沉降速率模型间接估算法在替代观测站直测核素的沉降入海通量方面具有一定可行性。
文摘针对包含精细结构的电大尺寸目标电磁散射快速计算问题,提出了一种计算包含精细结构的电大尺寸目标电磁散射问题的基于矩阵降维的混合算法。该方法在Rao-Wilton-Glisson基函数矩量法(method of moment,MoM)的基础上,对目标区域进行划分,完成阻抗矩阵的分块和未知量的分离,再由矩量区与物理光学(physical optics,PO)区之间的电流相互作用构造耦合转移矩阵和激励转移矩阵,从而建立两个区域未知量之间的线性关系,进而完成对阻抗矩阵的降维,最终从矩阵运算角度构建了一种MoM-PO混合算法。其中,使用等效电偶极子模型简化双重积分计算,进一步减少矩阵元素的计算量;阻抗矩阵的阶数大幅减少,避免了大规模矩阵方程的求解计算。算例结果表明,与传统的低频算法相比,该算法既保证了计算精度,又提高了计算效率。
基金financially supported by the National Key R&D Program of China (No. 2018YFC1802400)the National Natural Science Foundation of China (No. 51604310)+1 种基金the Major Project of Central Research Institute of Building and Construction (No. XAC2017Ky03)the Opening Foundation of State Key Laboratory for Environmental Protection of Iron and Steel Industry (No. 2016YZC02)
文摘The stabilization of severely As-polluted soil has been a challenge, especially for the extremely toxic As(Ⅲ) contaminants. In this study, soil with a high As concentration(26084 mg/kg) was availably stabilized by a H2O2 pre-oxidation assisted TMT-15(Na3S3C3N3 solution with a mass fraction of 15%) and FeCl3·6 H2O stabilization method. The results showed that the combination of the two stabilizers(i.e., TMT-15 and FeCl3·6 H2O) presented a better stabilization behavior than either stabilizer used individually. The use of the H2O2 pre-oxidation assisted TMT-15 and FeCl3·6 H2O stabilization approach not only converted the As(Ⅲ) to As(Ⅴ) but also reduced the toxic leaching concentration of As to 1.61 mg/L, which is a safe level, when the additions of TMT-15 and FeCl3·6 H2O were 2 mL and 0.20 g, respectively. Thus, using only a simple H2O2 pre-oxidation to combine clean stabilization with non-toxic stabilizers TMT-15 and FeCl3·6 H2O could render the severely As-contaminated soil safe for disposal in a landfill.
文摘In order to investigate the effects of pre-oxidation conditions on adsorption performance of activated carbon fibers ( ACFs) ,electrospun polyacrylonitrile ( PAN) fiber webs were adopted as precursors for preparing ACFs. Firstly,the webs were stabilized under different pre-oxidation conditions; secondly,the pre-oxidative fibers were chemically activated by high temperature treatment in nitrogen. Pre-oxidation temperature,heating rate,and treatment time are the main factors on affecting the adsorption performance of the ACFs. Scanning electron microscope ( SEM) , differential scanning calorimeter ( DSC ) ,and Fourier transform infrared spectroscopy ( FTIR ) were used to characterize the structure and property of the pre-oxidative fibers,and the dynamic benzene adsorption capacity of benzene of ACFs was measured. The results indicate that the moderate pre-oxidation condition is necessary to prepare the ACFs with better adsorption capacity,and the optimal oxidation conditions are to increase from room temperature to 230 ℃ with a heating rate of 0. 75 ℃·min - 1 ,held at the peak temperature for 30 min.
