Microstructure and mechanical properties of aged Mg-10Gd-2Y-0.4Zr-0.4Ag alloy sheets prepared by different rolling routes were investigated.The results showed that the cross rolling aged(CRA)sheet possesses larger gra...Microstructure and mechanical properties of aged Mg-10Gd-2Y-0.4Zr-0.4Ag alloy sheets prepared by different rolling routes were investigated.The results showed that the cross rolling aged(CRA)sheet possesses larger grain size than unidirectional rolling aged(URA)sheet due to the occurrence of dynamic recovery during rolling which reduces the dislocation density and delays dynamic recrystallization(DRX).The URA sheet has basal texture and RD favored texture while CRA sheet has multiple-peak texture.Both sheets precipitate β'phase and CRA sheet exhibits a stronger aging response.The CRA sheet has higher yield strength and tensile strength than URA sheet,with reduced yield strength anisotropy but increased tensile strength anisotropy.Taking into account different strengthening mechanisms,although the finer grain size of URA sheet enhances grain boundary strengthening,CRA sheet is more responsive to aging,leading to superior aging-precipitated phase strengthening and consequently higher yield strength.展开更多
认知评估量表是认知障碍快速筛查的重要评定工具之一,传统方法依赖于医生的经验和判断,难以保证诊断结果客观准确。深度网络技术的发展和大语言模型的兴起推动了医疗智能辅助诊断的进步,开展针对医学认知评估量表自动化辅助诊断的研究...认知评估量表是认知障碍快速筛查的重要评定工具之一,传统方法依赖于医生的经验和判断,难以保证诊断结果客观准确。深度网络技术的发展和大语言模型的兴起推动了医疗智能辅助诊断的进步,开展针对医学认知评估量表自动化辅助诊断的研究有较大意义。针对这一问题,聚焦于一个常用认知评估量表——蒙特利尔认知评估量表(Montreal Cognitive Assessment,MoCA),提出由大语言模型和基于深度网络的图像分类模型组成的自动诊断MoCA的框架,并在此框架下选用模型。为增强基础模型对量表题目的处理能力,提出了融合线性注意力的CSWin-FLA Transformer(Cross-Shaped Window With Focused Linear Attention Transfromer)和基于少样本的自动生成提示方法AGPoFS(Automatic Generation of Prompts Based on Fewer Samples),并设计了一个MoCA诊断流程。鉴于不存在公开的MoCA数据集,收集整理了武汉大学中南医院提供的量表数据组成数据集,从各个方法到整体系统分别进行实验,结果表明,该系统在提出的数据集上取得了最好的应用性能,证明了相关改进和整体系统的有效性。展开更多
BACKGROUND Tamarix chinensis Lour(TCL)is a shrub that usually grows in arid or semiarid desert areas and saline-alkali fields.It is a traditional Chinese herbal medicine with hepatoprotective,antioxidant,antibacterial...BACKGROUND Tamarix chinensis Lour(TCL)is a shrub that usually grows in arid or semiarid desert areas and saline-alkali fields.It is a traditional Chinese herbal medicine with hepatoprotective,antioxidant,antibacterial,and antitumor activities.AIM To investigate the possible protective effects of TCL against liver injury induced by chronic ethanol intake.METHODS C57BL/6J male mice were fed a Lieber-DeCarli lipid diet containing alcohol and received(by gavage)a water-alcohol extract(80%)of TCL(100 and 200 mg/kg BW)or distilled water for 4 wk.After euthanasia,liver tissues were observed histologically with hematoxylin and eosin staining and Oil red O staining,and the levels of alanine aminotransferase,aspartate transaminase,hepatic lipids,reactive oxygen species,malondialdehyde,and superoxide dismutase were measured.In addition,expression of the NOD-like receptor family,pyrin domain-containing 3(NLRP3)inflammasome and downstream proinflammatory cytokines were determined.RESULTS Compared with the ethanol group,mice in the TCL-treated group(200 mg/kg)had significantly lower serum levels of alanine aminotransferase(mean,34.1 IU/L vs 45.3 IU/L,P<0.01)and aspartate transaminase(mean,89.6 IU/L vs 115.7 IU/L,P<0.01),as well as marked reduction of hepatic tissue reactive oxygen species(decreased by 27.5%,P<0.01)and malondialdehyde(decreased by 76.6%,P<0.01)levels,with a significant increase of superoxide dismutase(Increased by 73.2%,P<0.01).Expression of the NLRP3 inflammasome and its downstream cytokines[interleukin(IL)-1β,tumor necrosis factor-α,and IL-6],and recruitment of natural killer T cells to the liver,were reduced in the TCLtreated incubation with a Lieber-DeCaril ethanol lipid diet group.CONCLUSION These findings suggest that a TCL extract(200 mg/kg)protects against chronic ethanol-induced liver injury,probably by inhibiting the NLRP3-caspase-1-IL-1βsignaling pathway and suppressing oxidative stress.展开更多
Heteroatom-doping of carbocatalysts has been a powerful strategy to remarkably enhance the catalytic performance.Herein,the underlying nature of N promotional effects on peroxymonosulfate(PMS)activation for phenol rem...Heteroatom-doping of carbocatalysts has been a powerful strategy to remarkably enhance the catalytic performance.Herein,the underlying nature of N promotional effects on peroxymonosulfate(PMS)activation for phenol removal is understood by combining kinetics analysis with multiple techniques.A strategy using mixed acid oxidation of carbon nanotube(CNT)followed by NH3 treatment is employed to yield a series of catalysts with different N-doping contents but similar fraction of sp^(2)-hybridized carbon and defective degree,endowing with a chance to discriminate the dominant N-containing active sites.The multi-sites kinetics analysis suggests the graphitic N-containing sites as the dominant active sites.The mechanism of the surface-bound reactive species is also discriminated as the dominant reaction mechanism.The insights reported here could provide the methodology to fundamentally understand the heteroatom-doping effects of carbocatalysis.展开更多
Konjac glucomannan （KGM） and sodium alginate were chosen as the research objects, and the hydrogen bond conformation of compound system was studied with the molecular dynamics simulation, which simulated the energy ...Konjac glucomannan （KGM） and sodium alginate were chosen as the research objects, and the hydrogen bond conformation of compound system was studied with the molecular dynamics simulation, which simulated the energy variety in composite process. Combining with Hamiltonian in quantum mechanics calculation, the mechanism of hydrogen bond in KGM and sodium alginate compound system stability was analyzed from a micro angle. The results showed that, the hydrogen bonds occurring between the molecule of KGM and sodium alginate are in large number, and they mainly appeared between the -OH on C（6）, C（3） in the mannose residues of KGM and C（2）, C（3） of sodium alginate. The formation of hydrogen bonds results in the energy expectation value of the Hamiltonian thermal density matrix of the compound system to be negative, the energy of the system to decrease, and the compounds tending to form stable conformations.展开更多
基金Project(2023GK2020)supported by the Key Research and Development Program of Hunan Province,China。
文摘Microstructure and mechanical properties of aged Mg-10Gd-2Y-0.4Zr-0.4Ag alloy sheets prepared by different rolling routes were investigated.The results showed that the cross rolling aged(CRA)sheet possesses larger grain size than unidirectional rolling aged(URA)sheet due to the occurrence of dynamic recovery during rolling which reduces the dislocation density and delays dynamic recrystallization(DRX).The URA sheet has basal texture and RD favored texture while CRA sheet has multiple-peak texture.Both sheets precipitate β'phase and CRA sheet exhibits a stronger aging response.The CRA sheet has higher yield strength and tensile strength than URA sheet,with reduced yield strength anisotropy but increased tensile strength anisotropy.Taking into account different strengthening mechanisms,although the finer grain size of URA sheet enhances grain boundary strengthening,CRA sheet is more responsive to aging,leading to superior aging-precipitated phase strengthening and consequently higher yield strength.
文摘认知评估量表是认知障碍快速筛查的重要评定工具之一,传统方法依赖于医生的经验和判断,难以保证诊断结果客观准确。深度网络技术的发展和大语言模型的兴起推动了医疗智能辅助诊断的进步,开展针对医学认知评估量表自动化辅助诊断的研究有较大意义。针对这一问题,聚焦于一个常用认知评估量表——蒙特利尔认知评估量表(Montreal Cognitive Assessment,MoCA),提出由大语言模型和基于深度网络的图像分类模型组成的自动诊断MoCA的框架,并在此框架下选用模型。为增强基础模型对量表题目的处理能力,提出了融合线性注意力的CSWin-FLA Transformer(Cross-Shaped Window With Focused Linear Attention Transfromer)和基于少样本的自动生成提示方法AGPoFS(Automatic Generation of Prompts Based on Fewer Samples),并设计了一个MoCA诊断流程。鉴于不存在公开的MoCA数据集,收集整理了武汉大学中南医院提供的量表数据组成数据集,从各个方法到整体系统分别进行实验,结果表明,该系统在提出的数据集上取得了最好的应用性能,证明了相关改进和整体系统的有效性。
基金the Innovation Project of Shandong Academy of Medical Sciencethe Science and Technology Major Project of Shandong province,No.2015ZDJS03002.
文摘BACKGROUND Tamarix chinensis Lour(TCL)is a shrub that usually grows in arid or semiarid desert areas and saline-alkali fields.It is a traditional Chinese herbal medicine with hepatoprotective,antioxidant,antibacterial,and antitumor activities.AIM To investigate the possible protective effects of TCL against liver injury induced by chronic ethanol intake.METHODS C57BL/6J male mice were fed a Lieber-DeCarli lipid diet containing alcohol and received(by gavage)a water-alcohol extract(80%)of TCL(100 and 200 mg/kg BW)or distilled water for 4 wk.After euthanasia,liver tissues were observed histologically with hematoxylin and eosin staining and Oil red O staining,and the levels of alanine aminotransferase,aspartate transaminase,hepatic lipids,reactive oxygen species,malondialdehyde,and superoxide dismutase were measured.In addition,expression of the NOD-like receptor family,pyrin domain-containing 3(NLRP3)inflammasome and downstream proinflammatory cytokines were determined.RESULTS Compared with the ethanol group,mice in the TCL-treated group(200 mg/kg)had significantly lower serum levels of alanine aminotransferase(mean,34.1 IU/L vs 45.3 IU/L,P<0.01)and aspartate transaminase(mean,89.6 IU/L vs 115.7 IU/L,P<0.01),as well as marked reduction of hepatic tissue reactive oxygen species(decreased by 27.5%,P<0.01)and malondialdehyde(decreased by 76.6%,P<0.01)levels,with a significant increase of superoxide dismutase(Increased by 73.2%,P<0.01).Expression of the NLRP3 inflammasome and its downstream cytokines[interleukin(IL)-1β,tumor necrosis factor-α,and IL-6],and recruitment of natural killer T cells to the liver,were reduced in the TCLtreated incubation with a Lieber-DeCaril ethanol lipid diet group.CONCLUSION These findings suggest that a TCL extract(200 mg/kg)protects against chronic ethanol-induced liver injury,probably by inhibiting the NLRP3-caspase-1-IL-1βsignaling pathway and suppressing oxidative stress.
基金supported by the Natural Science Foundation of China(21922803 and 21776077)the Shanghai Natural Science Foundation(17ZR1407300 and 17ZR1407500)+3 种基金the China Postdoctoral Science Foundation(BX20190116)the Program for Professor of Special Appointment(Eastern Scholar)at Shanghai Institutions of Higher Learning,the Shanghai Rising-Star Program(17QA1401200)the State Key Laboratory of Organic-Inorganic Composites(oic-201801007)the Open Project of State Key Laboratory of Chemical Engineering(SKLChe-15C03 and SKL-ChE-16C05).
文摘Heteroatom-doping of carbocatalysts has been a powerful strategy to remarkably enhance the catalytic performance.Herein,the underlying nature of N promotional effects on peroxymonosulfate(PMS)activation for phenol removal is understood by combining kinetics analysis with multiple techniques.A strategy using mixed acid oxidation of carbon nanotube(CNT)followed by NH3 treatment is employed to yield a series of catalysts with different N-doping contents but similar fraction of sp^(2)-hybridized carbon and defective degree,endowing with a chance to discriminate the dominant N-containing active sites.The multi-sites kinetics analysis suggests the graphitic N-containing sites as the dominant active sites.The mechanism of the surface-bound reactive species is also discriminated as the dominant reaction mechanism.The insights reported here could provide the methodology to fundamentally understand the heteroatom-doping effects of carbocatalysis.
基金supported by the National Natural Science Foundation of China(31471704 and 31271837)Specialized Research Fund for the Doctoral Program of Higher Education jointly funded by Ministry of Education(20113515110010)Major projects of industries,university and research in Fujian Province(2013N5003)
文摘Konjac glucomannan （KGM） and sodium alginate were chosen as the research objects, and the hydrogen bond conformation of compound system was studied with the molecular dynamics simulation, which simulated the energy variety in composite process. Combining with Hamiltonian in quantum mechanics calculation, the mechanism of hydrogen bond in KGM and sodium alginate compound system stability was analyzed from a micro angle. The results showed that, the hydrogen bonds occurring between the molecule of KGM and sodium alginate are in large number, and they mainly appeared between the -OH on C（6）, C（3） in the mannose residues of KGM and C（2）, C（3） of sodium alginate. The formation of hydrogen bonds results in the energy expectation value of the Hamiltonian thermal density matrix of the compound system to be negative, the energy of the system to decrease, and the compounds tending to form stable conformations.
