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基于《灵枢》“解结”理论探析温通针法治疗原发性痛经
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作者 孟丽娟 赵耀东 +6 位作者 方晓丽 刘强 岳娜 赵旭春 高鹏鹏 曹婧 吴信国 《河南中医》 2024年第6期840-843,共4页
“结”是气血与邪气结聚的一种病理状态,“解结”为“疏通郁结,通达经气”之意。原发性痛经由于气血的周期性变化,经期容易感邪,导致冲任气血不畅,邪结于胞宫不得通下而作痛,加之经期气血外溢,平素气血亏虚、肝肾不足者,血气化生不足,... “结”是气血与邪气结聚的一种病理状态,“解结”为“疏通郁结,通达经气”之意。原发性痛经由于气血的周期性变化,经期容易感邪,导致冲任气血不畅,邪结于胞宫不得通下而作痛,加之经期气血外溢,平素气血亏虚、肝肾不足者,血气化生不足,易出现虚结。温通针法温煦气血、化寒湿、散瘀血、解邪结,可改变气血郁滞不通的病理状态,使瘀血得祛,郁结得通。常用处方有温经散寒方、疏肝理气方、补益气血方、补益肝肾方等。准确取穴,双手配合是实施针刺手法的先决条件。该针法不仅可以治疗原发性痛经,也适用于因气滞、寒湿、瘀血、痰凝之结闭阻经脉、气血的虚实夹杂类疾病。 展开更多
关键词 原发性痛经 温通针法 “结” “解结”
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文化系统:“解结”民俗在乡风文明建设中的影响、转化与发展 被引量:3
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作者 邓李 《重庆文理学院学报(社会科学版)》 2023年第2期91-104,共14页
渝西农村地区“解结”民俗原有“延生解结”和“阴解结”两种,如今大多作为整体的一部分嵌入到临终仪式中。“解结”民俗中含纳众多历史典故,彰显丰富的孝道伦理文化和社会公德文化。仪式蕴含强烈持久的情感和动机,阐明了普遍的道德秩序... 渝西农村地区“解结”民俗原有“延生解结”和“阴解结”两种,如今大多作为整体的一部分嵌入到临终仪式中。“解结”民俗中含纳众多历史典故,彰显丰富的孝道伦理文化和社会公德文化。仪式蕴含强烈持久的情感和动机,阐明了普遍的道德秩序,当其披上实在性气味的外衣以后,即成为文化系统的民间信俗。通过分析“解结”民俗的当下功用及影响,进一步探讨该民俗文化创造性转化和创新性发展的可能性方式,以期更好地助推乡风文明建设。 展开更多
关键词 “解结”民俗 文化系统 乡风文明建设 创造性转化 创新性发展
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解郁散结方治疗女性气滞血瘀型乳腺良性结节的临床研究
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作者 杨艳环 孙文杰 +2 位作者 杨新春 张玉 赵瑞华 《辽宁中医杂志》 北大核心 2025年第2期44-47,共4页
目的评价解郁散结方治疗女性气滞血瘀型乳腺良性结节的有效性及安全性。方法采用自身前后对照设计,治疗周期为6个月。比较观察周期内解郁散结方对气滞血瘀型乳腺结节的治疗效果和安全性。结果共纳入84例患者,与治疗前相比,治疗3个月、治... 目的评价解郁散结方治疗女性气滞血瘀型乳腺良性结节的有效性及安全性。方法采用自身前后对照设计,治疗周期为6个月。比较观察周期内解郁散结方对气滞血瘀型乳腺结节的治疗效果和安全性。结果共纳入84例患者,与治疗前相比,治疗3个月、治疗6个月乳腺疼痛,视觉模拟评分量表(visual analogue scale,VAS)评分均显著下降(P<0.05);与治疗前相比,治疗3个月、治疗6个月中医症状明显改善(P<0.05);乳腺结节最大径线有下降趋势。治疗3个月、治疗6个月焦虑自评量表(self-rating anxiety scale,SAS),抑郁自评量表(self-rating depression scale,SDS)评分均较治疗前下降,差异有统计学意义(P<0.05)。E_(2)/P水平治疗3个月较治疗前有下降趋势。治疗过程中无明显不良反应发生。结论解郁散结方治疗乳腺良性结节可有效缓解乳房疼痛,延缓结节进展,明显调节气滞血瘀型患者中医证候和心理状态,减轻患者焦虑抑郁程度,且不影响E 2/P表达水平,具有较显著的临床疗效和安全性。 展开更多
关键词 乳腺良性结节 气滞血瘀型 解郁散结方 有效性 安全性 临床试验
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Characterization of the dissociation pathways of dichloromethane and glutathione in dichloromethane dehalogenase
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作者 Gao Xudan Zhang Huizhu Mei Ye 《南京大学学报(自然科学版)》 CAS CSCD 北大核心 2024年第4期651-660,共10页
Dichloromethane(DCM)dehalogenase stands as a crucial enzyme implicated in the degradation of methylene chloride across diverse environmental and biological contexts.However,the unbinding pathways of ligands from DCM d... Dichloromethane(DCM)dehalogenase stands as a crucial enzyme implicated in the degradation of methylene chloride across diverse environmental and biological contexts.However,the unbinding pathways of ligands from DCM dehalogenase remain unexplored.In order to gain a deeper understanding of the binding sites and dissociation pathways of dichloromethane(DCM)and glutathione(GSH)from the DCM dehalogenase,random accelerated molecular dynamics(RAMD)simulations were performed,in which DCM and GSH were forced to leave the active site.The protein structure was predicted using Alphafold2,and the conformations of GSH and DCM in the binding pocket were predicted by docking.A long equilibrium simulation was conducted to validate the structure of the complex.The results show that GSH is most commonly observed in three main pathways,one of which is more important than the other two.In addition,DCM was observed to escape along a unique pathway.The key residues and protein helices of each pathway were identified.The results can provide a theoretical foundation for the subsequent dissociation mechanism of DCM dehalogenase. 展开更多
关键词 DCM dehalogenase GSH Alphafold2 RAMD unbinding pathways
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Optimization of Channel Structure of Alkaline Water Electrolyzer by Using an Expanded Mesh as a Bipolar Plate 被引量:1
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作者 Hai-Yan Xiong Zhen-Xiao Zhu +3 位作者 Xin Gao Chen-Ming Fan Hui-Bao Luan Bing Li 《电化学(中英文)》 CAS 北大核心 2024年第9期25-38,共14页
Alkaline water electrolysis(AWE)is the most mature technology for hydrogen production by water electrolysis.Alkaline water electrolyzer consists of multiple electrolysis cells,and a single cell consists of a diaphragm... Alkaline water electrolysis(AWE)is the most mature technology for hydrogen production by water electrolysis.Alkaline water electrolyzer consists of multiple electrolysis cells,and a single cell consists of a diaphragm,electrodes,bipolar plates and end plates,etc.The existing industrial bipolar plate channel is concave-convex structure,which is manufactured by complicated and high-cost mold punching.This structure still results in uneven electrolyte flow and low current density in the electrolytic cell,further increasing in energy consumption and cost of AWE.Thereby,in this article,the electrochemical and flow model is firstly constructed,based on the existing industrial concave and convex flow channel structure of bipolar plate,to study the current density,electrolyte flow and bubble distribution in the electrolysis cell.The reliability of the model was verified by comparison with experimental data in literature.Among which,the electrochemical current density affects the bubble yield,on the other hand,the generated bubbles cover the electrode surface,affecting the active specific surface area and ohmic resistance,which in turn affects the electrochemical reaction.The result indicates that the flow velocity near the bottom of the concave ball approaches zero,while the flow velocity on the convex ball surface is significantly higher.Additionally,vortices are observed within the flow channel structure,leading to an uneven distribution of electrolyte.Next,modelling is used to optimize the bipolar plate structure of AWE by simulating the electrochemistry and fluid flow performances of four kinds of structures,namely,concave and convex,rhombus,wedge and expanded mesh,in the bipolar plate of alkaline water electrolyzer.The results show that the expanded mesh channel structure has the largest current density of 3330 A/m^(2)and electrolyte flow velocity of 0.507 m/s in the electrolytic cell.Under the same current density,the electrolytic cell with the expanded mesh runner structure has the smallest potential and energy consumption.This work provides a useful guide for the comprehensive understanding and optimization of channel structures,and a theoretical basis for the design of large-scale electrolyzer. 展开更多
关键词 Alkaline water electrolyzer Expanded mesh channel structure Numerical simulation
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Improvement of crystal structure and electrical performance of NASICON-type NaTi_(2)(PO_(4))_(3) solid electrolyte by doping Cr^(3+) ions
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作者 Cheng-jian WEN Zhi-wei LUO +3 位作者 Xin-yu LIU Ju-xia TONG Pan HE An-xian LU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第12期4020-4031,共12页
A series of Cr^(3+)-substituted Na_(1+x)Ti_(2−x)Cr_(x)P_(3)O_(12)(x=0.1,0.2,0.3,0.4,0.5,molar fraction)solid electrolytes were prepared by the solid-phase reaction method.The effects of Cr^(3+)ions on the phase compos... A series of Cr^(3+)-substituted Na_(1+x)Ti_(2−x)Cr_(x)P_(3)O_(12)(x=0.1,0.2,0.3,0.4,0.5,molar fraction)solid electrolytes were prepared by the solid-phase reaction method.The effects of Cr^(3+)ions on the phase composition,microstructure,and electrochemical ion conductivity of Na-based conductors were studied using X-ray powder diffraction,field emission scanning electron microscopy,and AC impedance measurement.The results show that the main crystal phase of NaTi_(2)(PO_(4))_(3) is formed in the solid electrolytes.The substitution of Ti4+sites by 15 at.%Cr^(3+)ions contributes to the enhancement of electrical conductivity,which is attributed to the combined effect of suppressing the formation of impurity phases,broadening ion channels,and improving the bonding degree of grains.Na_(1.3)Ti_(1.7)Cr_(0.3)P_(3)O_(12) electrolyte can obtain the best ionic conductivity of 6.13×10^(−6)S/cm at room temperature,which is 8 times that of the undoped NaTi_(2)(PO_(4))_(3) electrolyte. 展开更多
关键词 NaTi_(2)(PO_(4))_(3) solid electrolyte crystal structure ionic conductivity Cr-doping
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Recent progress in ether-based electrolytes for high-voltage lithium metal batteries
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作者 Hai-peng ZHU Qiang-feng ZHANG +4 位作者 Zhao CHEN Zi-yu PENG Lin MEI Chun-xiao ZHANG Wei-feng WEI 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第11期3452-3470,共19页
Ether-based solvents generally show better affinity for lithium metal,and thus ether-based electrolytes(EBEs)are more inclined to form a uniform and thin solid electrolyte interface(SEI),ensuring the long cycle stabil... Ether-based solvents generally show better affinity for lithium metal,and thus ether-based electrolytes(EBEs)are more inclined to form a uniform and thin solid electrolyte interface(SEI),ensuring the long cycle stability of the lithium metal batteries(LMBs).Nonetheless,EBEs still face the challenge of oxidative decomposition under high voltage,which will corrode the structure of cathodes,destroy the stability of the electrode−electrolyte interface,and even cause safety risks.Herein,the types and challenges of EBEs are reviewed,the strategies for improving the high voltage stability of EBEs and constructing stable electrode−electrolyte interfaces are discussed in detail.Finally,the future perspectives and potential directions for composition optimization of EBEs and electrolyte−electrode interface regulation of high-voltage LMBs are explored. 展开更多
关键词 ether-based electrolyte lithium metal batteries high voltage solvation structure electrode−electrolyte interfaces
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In-situ building of multiscale porous NiFeZn/NiZn-Ni heterojunction for superior overall water splitting
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作者 Ya-xin LI Hong-xiao YANG +4 位作者 Qiu-ping ZHANG Tian-zhen JIAN Wen-qing MA Cai-xia XU Qiu-xia ZHOU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2024年第9期2972-2986,共15页
The development of efficient nonprecious bifunctional electrocatalysts for water electrolysis is crucial to enhance the sluggish kinetics of the oxygen evolution reaction(OER)and hydrogen evolution reaction(HER).A sel... The development of efficient nonprecious bifunctional electrocatalysts for water electrolysis is crucial to enhance the sluggish kinetics of the oxygen evolution reaction(OER)and hydrogen evolution reaction(HER).A self-supporting,multiscale porous NiFeZn/NiZn-Ni catalyst with a triple interface heterojunction on nickel foam(NF)(NiFeZn/NiZn-Ni/NF)was in-situ fabricated using an electroplating-annealing-etching strategy.The unique multiinterface engineering and three-dimensional porous scaffold significantly modify the mass transport and electron interaction,resulting in superior bifunctional electrocatalytic performance for water splitting.The NiFeZn/NiZn-Ni/NF catalyst demonstrates low overpotentials of 187 m V for HER and 320 mV for OER at a current density of 600 mA/cm^(2),along with high durability over 150 h in alkaline solution.Furthermore,an electrolytic cell assembled with NiFeZn/NiZn-Ni/NF as both the cathode and anode achieves the current densities of 600 and 1000 m A/cm^(2) at cell voltages of 1.796 and 1.901 V,respectively,maintaining the high stability at 50 mA/cm^(2) for over 100 h.These findings highlight the potential of NiFeZn/NiZn-Ni/NF as a cost-effective and highly efficient bifunctional electrocatalyst for overall water splitting. 展开更多
关键词 NiFeZn alloy multiple interface porous structure DEALLOYING overall water splitting
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Morphological,Anatomical and Genetic Analysis for a Rice Mutant with Abnormal Hull 被引量:6
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作者 张全芳 徐建第 +3 位作者 李云 徐培州 张红宇 吴先军 《Journal of Genetics and Genomics》 SCIE CAS CSCD 北大核心 2007年第6期519-526,共8页
A mutant with abnormal hull was first discovered from a twin-seedling strain W2555 in rice (Oryza sativa L.). The mutant had sparse branches and decreased number of florets from the base to the peak. Frequently, the... A mutant with abnormal hull was first discovered from a twin-seedling strain W2555 in rice (Oryza sativa L.). The mutant had sparse branches and decreased number of florets from the base to the peak. Frequently, the florets at the top of the panicle did not develop completely. The underdeveloped florets often showed slender and white in their life cycle. Genetic analysis indicated that the mutant traits were controlled by a single recessive gene (temporarily designated as ah). ah gene controlled the development of inflorescence meristem and the flower organ. The florets of mutant showed degenerated lemma and palea. Stamens and lodicules were homeoticly transformed into pistils and palea/lemma-like structures, respectively. It seemed that ah mutant phenotypes of the homeotic conversions in lodicules and stamens were very similar to that of the B loss-of-function spwl gene reported previously in rice. 展开更多
关键词 Rice (Oryza sativa L.) ah mutant floral organ anatomical structure genetic analysis
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Research Progress on Leaf Anatomical Structures of Plants Under Drought Stress 被引量:7
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作者 刘球 李志辉 吴际友 《Agricultural Science & Technology》 CAS 2016年第1期4-7,14,共4页
Plants usually suffer drought stress during their growth process. As the photosynthetic activity center of plants, the leaf is the most sensitive organ under drought stress. In order to support the research on drought... Plants usually suffer drought stress during their growth process. As the photosynthetic activity center of plants, the leaf is the most sensitive organ under drought stress. In order to support the research on drought resistance of higher plants, this study reviewed the adaptation response and damage performance of epidermal structure, palisade tissue and spongy tissue, thickness, veins and stomata of plant leaves under drought stress. 展开更多
关键词 Leaf anatomical structure Drought stress PLANT
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Amorphous core-shell NiMoP@CuNWs rod-like structure with hydrophilicity feature for efficient hydrogen production in neutral media
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作者 Jiayong Xiao Chao Jiang +3 位作者 Hui Zhang Zhuo Xing Ming Qiu Ying Yu 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第8期154-163,共10页
Using interface engineering,a highly efficient catalyst with a shell@core structure was successfully synthesized by growing an amorphous material composed of Ni,Mo,and P on Cu nanowires(Ni-MoP@CuNWs).This catalyst onl... Using interface engineering,a highly efficient catalyst with a shell@core structure was successfully synthesized by growing an amorphous material composed of Ni,Mo,and P on Cu nanowires(Ni-MoP@CuNWs).This catalyst only requires an overpotential of 35 mV to reach a current density of 10 mA cm^(-2).The exceptional hydrogen evolution reaction(HER)activity is attributed to the unique amorphous rod-like nature of NiMoP@CuNWs,which possesses a special hydrophilic feature,en-hances mass transfer,promotes effective contact between the electrode and electrolyte solution,and exposes more active sites during the catalytic process.Density functional theory revealed that the introduction of Mo weakens the binding strength of the Ni site on the catalyst surface with the H atom and promotes the desorption process of the H_(2) product significantly.Owing to its facile syn-thesis,low cost,and high catalytic performance,this electrocatalyst is a promising option for com-mercial applications as a water electrolysis catalyst. 展开更多
关键词 AMORPHOUS Three-dimensional core-shell Electrodeposition Neutral electrolyte ELECTROCATALYST Hydrogen evolution reaction
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Evolution Mechanism of Calcium Carbonate in Solution 被引量:1
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作者 郭亚平 唐海雄 +3 位作者 周玉 贾德昌 宁聪琴 郭亚军 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2010年第6期731-737,746,共8页
Calcium carbonate was synthesized in a CaCl2/NaCO3 mixed solution by using ethylenediaminetetraacetic acid (EDTA) as an additive. The thermodynamics and kinetics analyses indicate that although the driving force of ... Calcium carbonate was synthesized in a CaCl2/NaCO3 mixed solution by using ethylenediaminetetraacetic acid (EDTA) as an additive. The thermodynamics and kinetics analyses indicate that although the driving force of amorphous calcium carbonate (ACC) precipitation is always less than that of calcite and vaterite precipitation, the nucleation rate of ACC is greater than that of calcite and vaterite at the initial stage of the precipitation reaction. With the increasing incubation time, vaterite and calcite particles nucleate heterogeneously by using the as-formed particles as active sites. Scanning electron microscopy images indicate that the transformation mechanism of ACC and vaterite to calcite is the dissolution-recrystallisation reaction. The presence of EDTA not only improves the stabilities of ACC and vaterite, but also leads to forming enlongated, connected rhombohedral calcite crystals after incubation 7 days in solutions. The ACC and vaterite are stabler in air than in solutions at room temperature, although the dissolution-recrystallisation reaction occurs on the surface. 展开更多
关键词 Calcium carbonate Dissolution-recrysatllisation reaction Phase transition
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A dendritic Cu/Cu_(2)O structure with high curvature enables rapid and efficient reduction of carbon dioxide to C_(2) in an H-cell
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作者 Lei shao Bochen Hu +3 位作者 Jinhui Hao Junjie Jin Weidong Shi Min Chen 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第8期144-153,共10页
Electrocatalytic reduction of CO_(2)(CO_(2)RR)to multicarbon products is an efficient approach for ad-dressing the energy crisis and achieving carbon neutrality.In H-cells,achieving high-current C_(2)products is chall... Electrocatalytic reduction of CO_(2)(CO_(2)RR)to multicarbon products is an efficient approach for ad-dressing the energy crisis and achieving carbon neutrality.In H-cells,achieving high-current C_(2)products is challenging because of the inefficient mass transfer of the catalyst and the presence of the hydrogen evolution reaction(HER).In this study,dendritic Cu/Cu_(2)O with abundant Cu^(0)/Cu^(+)interfaces and numerous dendritic curves was synthesized in a CO_(2)atmosphere,resulting in the high selectivity and current density of the C_(2)products.Dendritic Cu/Cu_(2)O achieved a C_(2)Faradaic efficiency of 69.8%and a C_(2)partial current density of 129.5 mA cm^(-2)in an H-cell.Finite element simulations showed that a dendritic structure with a high curvature generates a strong electric field,leading to a localized CO_(2)concentration.Additionally,DRT analysis showed that a dendritic struc-ture with a high curvature actively adsorbed the surrounding high concentration of CO_(2),enhancing the mass transfer rate and achieving a high current density.During the experiment,the impact of the electronic structure on the performance of the catalyst was investigated by varying the atomic ratio of Cu^(0)/Cu^(+) on the catalyst surface,which resulted in improved ethylene selectivity.Under the optimal atomic ratio of Cu^(0)/Cu^(+),the charge transfer resistance was minimized,and the desorption rate of the intermediates was low,favoring C_(2) generation.Density functional theory calculations indicated that the Cu^(0)/Cu^(+) interfaces exhibited a lower Gibbs free energy for the rate-determining step,enhancing C_(2)H_(4) formation.The Cu/Cu_(2)O catalyst also exhibited a low Cu d-band center,which enhanced the adsorption stability of *CO on the surface and facilitated C_(2)formation.This observa-tion explained the higher yield of C_(2) products at the Cu^(0)/Cu^(+) interface than that of H_(2) under rapid mass transfer.The results of the net present value model showed that the H-cell holds promising industrial prospects,contingent upon it being a catalyst with both high selectivity and high current density.This approach of integrating the structure and composition provides new insights for ad-vancing the CO_(2)RR towards high-current C_(2) products. 展开更多
关键词 Reduction of CO_(2) High current Dendritic structure Cu/Cu_(2)O H-cell
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Study on Structure Evolution of Leaves of 3 Plants in Vicia 被引量:1
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作者 刘丹丹 麻莹 +4 位作者 高伟 林芳 李春娇 陈丹萍 陆静梅 《Agricultural Science & Technology》 CAS 2016年第12期2677-2681,2712,共6页
This study was conducted to compare leaf anatomical structures and ap- parent plant print characteristics of 3 Vicia plants from Changbai Mountains applying structural botany principle and fingerprint identification t... This study was conducted to compare leaf anatomical structures and ap- parent plant print characteristics of 3 Vicia plants from Changbai Mountains applying structural botany principle and fingerprint identification technology, aiming at dis- cussing the structure evolution law of Vicia plants and providing scientific reference for research about classification, genetic relationship and evolutionary trend of this genus. The comparison of leaf anatomical structures of Vicia lilacina, V. pseu- dorobus and V. unijuga showed that: V. unijuga has tidily arranged leaf epidermal cells, thickened outer tangential wall cuticle, large diameter of xylem vessels, and developed midrib fibrocytes which form vascular bundle sheaths. Plant print identifi- cation results showed that the tested 3 plants showed remarkable differences in leaf apparent texture and anticlinal wall type though plant print characteristics of appar- ent structures of plants in the same genus had homologous similarity. V. lilacina has no subsidiary cells, and apparent textures of V. pseudorobus and V. unijuga are both of paracytic unequal type. Statistical analysis showed that V. unijuga is more advanced than V. pseudorobus. The 3 tested plants are in evolutionary rela- tionship of V. lilacina〈V, pseudorobus〈V, unijuga. 展开更多
关键词 VICIA Anatomical structure Evolutionary relationship
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Growth and Development of Staminate Inflorescence and Anatomic Observation of Male Chestnut Flower 被引量:2
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作者 陈娟 聂玉婷 +2 位作者 刘津 姚红艳 程水源 《Agricultural Science & Technology》 CAS 2015年第6期1301-1305,共5页
The growth and development of staminate inflorescence and anatomic structure of male chestnut flower were observed. Results showed that staminate in-florescence on the base of branch formed first, then upward successi... The growth and development of staminate inflorescence and anatomic structure of male chestnut flower were observed. Results showed that staminate in-florescence on the base of branch formed first, then upward successively. About 50 days were needed from the formation of staminate inflorescence on the base of branch to ful y develop the staminate inflorescence on the top of the branch. On the same staminate inflorescence, male flower clusters of the base formed first, then upward successively. About 20 days were needed from the formation of stami-nate inflorescence on the base of the male flower cluster to ful y develop the stami-nate inflorescence on the top of the branch. 5-7 male flowers forming a cluster, the flower number in a cluster was odd number usual y, and there was one on the top and each two paral el y arranged downward. The flower on the top came into bloom first, and then downward successively. The flowers paral el y arranged came into bloom at the same time. Sporangium of male flower of chestnut was monolocular. There were a large number of pol en grains in the sporangium. There were large differences between the development process of different sporangium in one male flower. Chestnut had larger quantity of male flowers and pol en and long period of pol ination compared with female flower. It is remained to be further studied whether it was necessary for anemophilous pol ination. 展开更多
关键词 Staminate inflorescence Male flower Anatomic structure Microsporangium
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Effect of TYLCV Infection on Leaf Anatomical Structure and Protective Enzyme System of Tomato 被引量:7
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作者 张永平 张辉 +1 位作者 朱龙英 朱为民 《Agricultural Science & Technology》 CAS 2009年第4期150-153,共4页
[Objective] The aim was to study the effect of tomato yellow leaf curl virus (TYLCV) infection on leaf anatomical structure and protective enzyme system of tomato. [Method] The anatomical structure of infected and h... [Objective] The aim was to study the effect of tomato yellow leaf curl virus (TYLCV) infection on leaf anatomical structure and protective enzyme system of tomato. [Method] The anatomical structure of infected and healthy leaves of tomato were observed and compared by using paraffin section method. The activity changes of SOD, POD and CAT in the infected leaves of tomato were determined. [ Result] The results revealed that there were some differences in anatomical structure between healthy and infected leaves. Some cells of infected leaves were damaged so that the leaves curled and became yellow, which affected the normal function of organs. Compared with control, enzyme activities in the tomato plants infected by TYLCV were enhanced at the early periods and higher than that in control, then started to decline at the middle and late periods but lower than that in control.[ Conclusion] After infection by TYLCV, the leaf anatomical structure of tomato was changed greatly and the protective enzyme system was damaged severely, and affected the normal physJological metabolic functions of tissues and organs in tomato in further. 展开更多
关键词 TYLCV INFECTION Anatomical structure Protective enzyme system
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Effects of Salt Stress on Anatomical Structure of Leaves of Malus sieversii and Malus robusta 被引量:2
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作者 马兰 吴玉霞 何天明 《Agricultural Science & Technology》 CAS 2016年第8期1777-1779,1785,共4页
[Objective] This study was conducted to compare leaf anatomical structure of Malus sieversii and M. robusta under different salt concentration levels to determine their tolerance to salt and thus to provide rootstock ... [Objective] This study was conducted to compare leaf anatomical structure of Malus sieversii and M. robusta under different salt concentration levels to determine their tolerance to salt and thus to provide rootstock materials for apple production in salinized soil in Southern Xinjiang. [Method] The experiment was conducted with M. sieversii and M. robusta as test materials. Salt stress was simulated using 8 g/L of NaCI solution, and Hoagland nutrient solution was used instead of NaCI solution as control group (CK). Samples were collected on the 20^th d of treatment, sliced through paraffin processing. The prepared paraffin sections of M. sieversii and M. robusta were then observed under a light microscope for anatomical structures of leaf, upper epidermis, lower epidermis, palisade tissue and spongy tissue. [Result] Compared with the control, the leaf, upper epidermis, lower epidermis and spongy tissue of M. sieversii and M. robusta under salt stress were thickened at different degrees, while the thickness of the palisade tissue was decreased. Moreover, high salt concentration caused severer damage to the cell structure of M. sieversii than to that of M. robusta, as M. robusta cells maintained better structural integrity. [Conclusion] M. robusta has higher adaptability to salt stress than M. sieversii. 展开更多
关键词 NaCl stress M. sieversii M. robusta Leaf anatomical structure
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Fabrication of a monoclinic/hexagonal junction in WO_3 and its enhanced photocatalytic degradation of rhodamine B 被引量:14
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作者 卢圆圆 刘果 +3 位作者 张静 冯兆池 李灿 李智 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第3期349-358,共10页
A series of WO3 samples with different crystalline phases were prepared by the thermal decomposition method from ammonium tungstate hydrate.X-ray diffraction(XRD),scanning electron microscopy(SEM),high-resolution ... A series of WO3 samples with different crystalline phases were prepared by the thermal decomposition method from ammonium tungstate hydrate.X-ray diffraction(XRD),scanning electron microscopy(SEM),high-resolution transmission electron microscopy(HRTEM),X-ray photoelectron spectroscopy,and N2 adsorption-desorption were used to characterize the crystalline phase,morphology,particle size,chemical composition,and surface area of the WO3 samples.The formation of hexagonal(h-WO3) and monoclinic(m-WO3) crystal structures of WO3 at different temperatures or different times was confirmed by XRD.m-WO3 is formed at 600 ℃,while m-WO3 starts to transform into h-WO3 at 800℃.However,h-WO3,which forms at 800℃,may transform into m-WO3 by increasing the calcination temperature to 1000℃.SEM results indicate that m-WO3 particles exhibit a bulky shape with heavy aggregates,while h-WO3 particles exhibit a rod-like shape.Moreover,m-WO3 crystals are sporadically patched on the surface of the h-WO3 rod-like particles,resulting in the exposure of both m-WO3 and h-WO3 on the surface.It is observed that the monoclinic phase(m-WO3)/hexagonal phase(h-WO3) junction was fabricated by tuning the calcination temperature and calcination time.The relative ratios between m-WO3 and h-WO3 in the phase junction can readily be tailored by control of the calcination time.The photocatalytic activities of WO3 with different crystalline phases were evaluated by the photocatalytic degradation of rhodamine B as a model pollutant.A higher photocatalytic activity was observed in the WO3 sample with the m-WO3/h-WO3junction as compared with the sample with only m-WO3.The improvement of photocatalytic activity can be attributed to the reduction of the electron-hole recombination rate owing to the formation of the phase junction,whose presence has been confirmed by HRTEM and photoluminescence spectra. 展开更多
关键词 Tungsten oxide Phase junction Thermal decomposition method PHOTOCATALYSIS Rhodamine B
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Photocatalytic degradation and inactivation of Escherichia coli by ZnO/ZnAl_2O_4 with heteronanostructures 被引量:2
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作者 张丽 阎建辉 +3 位作者 周民杰 余艳萍 刘晔 刘又年 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第3期743-749,共7页
ZnO/Znml2O4 nanocomposites with heteronanostructures were successfully prepared by co-precipitation method. The as-prepared samples were characterized by HRTEM, TEM, XRD, BET, TG-DTA, and UV-Vis spectra techniques. Th... ZnO/Znml2O4 nanocomposites with heteronanostructures were successfully prepared by co-precipitation method. The as-prepared samples were characterized by HRTEM, TEM, XRD, BET, TG-DTA, and UV-Vis spectra techniques. The photoeatalytic activities of the as-prepared samples were evaluated by the photocatalytic degradation of methyl orange and inactivation of Escherichia coli in suspension under the irradiation of the simulated sunlight. The effects of compositions, calcination temperatures, concentration ofphotocatalysts and light source on the photocatalytic activities were systematically studied. The results show that when the concentration of ZnO/ZnA1204 photocatalyst with the starting Zn to Al molar ratio of 1:1.5 calcined at 600 ℃ is 1.0 g/L, the maximum photocatalytic degradation rate of 98.5% can be obtained in 50 min under the irradiation of the simulated sunlight. Under the same conditions, an inactivation rate of 99.8% for E.coli is achieved in 60 min. 展开更多
关键词 ZnO/ZnAl2O4 photocatalysis degradation INACTIVATION HETEROJUNCTION
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Dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in sodium hydroxide solution under atmospheric pressure 被引量:4
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作者 杨会宾 潘晓林 +2 位作者 于海燕 涂赣峰 孙俊民 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2015年第12期4151-4159,共9页
The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in Na OH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results sh... The crystal structure, morphology, dissolution kinetics and mechanism of gibbsitic bauxite and pure gibbsite in Na OH solution under atmospheric pressure were systematically investigated by XRD and SEM. The results show that the size of single crystal of gibbsite in gibbsitic bauxite is smaller than that in pure gibbsite, but the interplanar distance is larger than that of pure gibbsite, which result in more defects in the crystal and less energy needed to dissolve in alkaline solution for the gibbsitic bauxite. The dissolution kinetic equations of gibbsitic bauxite and pure gibbsite were established, and the corresponding activation energies were calculated to be 99.144 and 115.149 k J/mol, respectively. 展开更多
关键词 GIBBSITE crystal structure DISSOLUTION kinetics Bayer process
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