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Numerical Simulation on Thermomechanical Coupling Process in Friction Stir-Assisted Wire Arc Additive Manufacturing
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作者 Li Long Xiao Yichen +2 位作者 Shi Lei Chen Ji Wu Chuansong 《稀有金属材料与工程》 北大核心 2026年第1期1-8,共8页
Wire arc additive manufacturing(WAAM)has emerged as a promising approach for fabricating large-scale components.However,conventional WAAM still faces challenges in optimizing microstructural evolution,minimizing addit... Wire arc additive manufacturing(WAAM)has emerged as a promising approach for fabricating large-scale components.However,conventional WAAM still faces challenges in optimizing microstructural evolution,minimizing additive-induced defects,and alleviating residual stress and deformation,all of which are critical for enhancing the mechanical performance of the manufactured parts.Integrating interlayer friction stir processing(FSP)into WAAM significantly enhances the quality of deposited materials.However,numerical simulation research focusing on elucidating the associated thermomechanical coupling mechanisms remains insufficient.A comprehensive numerical model was developed to simulate the thermomechanical coupling behavior in friction stir-assisted WAAM.The influence of post-deposition FSP on the coupled thermomechanical response of the WAAM process was analyzed quantitatively.Moreover,the residual stress distribution and deformation behavior under both single-layer and multilayer deposition conditions were investigated.Thermal analysis of different deposition layers in WAAM and friction stir-assisted WAAM was conducted.Results show that subsequent layer deposition induces partial remelting of the previously solidified layer,whereas FSP does not cause such remelting.Furthermore,thermal stress and deformation analysis confirm that interlayer FSP effectively mitigates residual stresses and distortion in WAAM components,thereby improving their structural integrity and mechanical properties. 展开更多
关键词 friction stir processing wire arc additive manufacturing numerical simulation thermomechanical coupling temperature field DEFORMATION
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Effect of Magnetic Hysteresis on Magnon-Magnon Coupling Induced by Interlayer Dzyaloshinskii-Moriya Interaction
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作者 Jihao Xia Yuqiang Wang +8 位作者 Guibin Lan Jiyang Ou Weizhou Wu Jiafeng Feng Caihua Wan Guanxiang Du Syed Rizwan Xiufeng Han Guoqiang Yu 《Chinese Physics Letters》 2026年第1期231-247,共17页
Based on the Smit-Suhl formula,we propose a universal approach for solving the magnon-magnon coupling problem in bilayer coupled systems(e.g.,antiferromagnets).This method requires only the energy expression,enabling ... Based on the Smit-Suhl formula,we propose a universal approach for solving the magnon-magnon coupling problem in bilayer coupled systems(e.g.,antiferromagnets).This method requires only the energy expression,enabling the automatic derivation of analytical expressions for the eigenmatrix elements via symbolic computation,eliminating the need for tedious manual calculations.Using this approach,we investigate the impact of magnetic hysteresis on magnon-magnon coupling in a system with interlayer Dzyaloshinskii-Moriya interaction(DMI).The magnetic hysteresis leads to an asymmetric magnetic field dependence of the resonance frequency and alters the number of degeneracy points between the pure optical and acoustic modes.Moreover,it can result in the coupling strength at the gap of the f–H phase diagram being nearly vanishing,contrary to the conventionally expected maximum.These results deepen the understanding of the effect of interlayer DMI on magnon–magnon coupling and the proposed universal method significantly streamlines the solving process of magnon–magnon coupling problems. 展开更多
关键词 universal approach magnon magnon coupling symbolic computationeliminating magnetic hysteresis bilayer coupled systems egantiferromagnets energy expressionenabling derivation analytical expressions interlayer Dzyaloshinskii Moriya interaction
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Quality evaluation and chemical profiling of Cyperi Rhizoma(Xiangfu)using traditional quality assessment,GC-MS,RP-HPLC,and FTIR techniques
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作者 Lu Luo Dong-Han Bai +7 位作者 Shu-Min Chen Da-Jun Lu Nan-Xi Huang Qiao-Chu Wang Jun-Na Yao Lu Jia Zhi-Jie Zhang Rao-Rao Li 《Traditional Medicine Research》 2026年第2期20-29,共10页
Background:Cyperi Rhizoma,derived from Cyperus rotundus L.,is a widely used medicinal herb in traditional Chinese medicine(TCM),with Shandong Province recognized as its geo-authentic habitat.However,the quality of Cyp... Background:Cyperi Rhizoma,derived from Cyperus rotundus L.,is a widely used medicinal herb in traditional Chinese medicine(TCM),with Shandong Province recognized as its geo-authentic habitat.However,the quality of Cyperi Rhizoma varies significantly across different regions,potentially influencing its therapeutic efficacy.This study investigates the influence of geographic origin on the chemical composition and overall quality of Cyperi Rhizoma.Methods:A comprehensive approach,including traditional quality assessment,GC-MS(g as c hromatography-m ass s pectrometry),RP-HPLC(r everse p hase h igh-p erformance l iquid c hromatography),and FT-IR(f ourier t ransform i nfrared s pectroscopy)techniques,was employed to analyze Cyperi Rhizoma samples from Shandong Province.These methods examined the physical appearance,chemical profile,and content variations,particularly focusing onα-cyperone.Results:Traditional quality assessments revealed noticeable differences in the external characteristics of the samples.GC-MS analysis identified a variety of unique chemical constituents,while RP-HPLC and FT-IR showed significant variations inα-cyperone content,with higher levels found in Shandong samples.Conclusion:These results demonstrate that geographic origin is a critical determinant of Cyperi Rhizoma quality,with Shandong specimens exhibiting superiorα-cyperone levels and characteristic phytochemical profiles.This validates the geo-authenticity concept in TCM and provides actionable data for developing evidence-based quality standards,suggesting that provenance should be prioritized in medicinal material selection and pharmacopeial specifications. 展开更多
关键词 Cyperi Rhizoma traditional Chinese medicine gc-ms FTIR quality
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Application of the DITAPH model coupling human activities and groundwater dynamics for nitrate vulnerability assessment:A case study in Quanzhou,China
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作者 Jian-feng Li Yuan-jing Zhang +4 位作者 Ya-ci Liu Qi-chen Hao Chun-lei Liu Sheng-wei Cao Zheng-hong Li 《Journal of Groundwater Science and Engineering》 2026年第1期32-48,共17页
To address the deficiencies in comprehensive surface contamination prevention strategies within China's nitrate-affected regions,this research innovatively proposes the DITAPH model-a systematic framework integrat... To address the deficiencies in comprehensive surface contamination prevention strategies within China's nitrate-affected regions,this research innovatively proposes the DITAPH model-a systematic framework integrating groundwater nitrate vulnerability assessment and Nitrate Vulnerable Zones(NVZs)delineation through optimization of hydrogeological parameters.Based on detailed hydrogeological and hydrochemical investigations,the DITAPH model was applied in the plain areas of Quanzhou to evaluate its applicability.The model selected hydrogeological parameters(depth of groundwater,lithology of the vadose zone,topographic slope,aquifer water yield property),one climatic parameter(precipitation),and two anthropogenic parameters(land use type and population density)as assessment indicators.The results of the groundwater nitrate vulnerability assessment showed that the low,relatively low,relatively high,and high groundwater nitrate vulnerability zones in the study area accounted for 5.96%,35.44%,53.74%and 4.86%of the total area,respectively.Groundwater nitrate vulnerability was most strongly influenced by human activities,followed by groundwater depth and topographic slope.The high vulnerability zone is mainly affected by domestic and industrial wastewater,whereas the relatively high groundwater nitrate vulnerability zone is primarily influenced by agricultural activities.Validation of the DITAPH model revealed a significant positive correlation between the DITAPH index(DI)and nitrate concentration(ρ(NO3−)).The results of the NVZs delineated by the DITAPH model are reliable and can serve as a tool for water resource management planning,guiding the development of targeted measures in the NVZs to prevent groundwater contamination. 展开更多
关键词 Nitrate contamination NVZs delineation Human activity coupling Pollution risk management
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A sensitive method for rapid determination of 256 semi-volatile organic compounds(SVOCs)in water by solid-phase extraction and GC-MS/MS
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作者 Youchang Zhu Ruohan Sun +5 位作者 Yanran Dong Yan Liu Yupeng Chen Zhiquan Yuan Baozhu Pan Nan Xu 《Journal of Environmental Sciences》 2026年第1期362-373,共12页
A trace analytical method based on solid-phase extraction gas chromatography-tandem mass spectrometry(SPE–GC–MS/MS)was developed for the rapid detection of 256 semi-volatile organic compounds(SVOCs),including 25 pol... A trace analytical method based on solid-phase extraction gas chromatography-tandem mass spectrometry(SPE–GC–MS/MS)was developed for the rapid detection of 256 semi-volatile organic compounds(SVOCs),including 25 polycyclic aromatic hydrocarbons(PAHs),70 polychlorinated biphenyls(PCBs),123 pesticides,20 phthalate esters(PAEs),4 organophosphate esters(OPEs),9 synthetic musks(SMs),and 5 UV filters(UVs)in water.No-tably,this method provided a decent linearity of calibration standards(R^(2)>0.999),excellent method limits of quantification(MLOQs)(0.12–11.41 ng/L),satisfactory matrix spiking recovery rates(60.4%–126%),and high precision(intra-day relative standard deviations(RSDs):1.0%–10.0%,inter-day RSDs:3.0%–15.0%,and inter-week RSDs:3.4%–15.7%),making it suitable for trace-level studies.Statistical analysis revealed that SVOCs with higher volatility exhibited enhanced recovery rates.Validation of the methodology involved analyzing SVOCs in real spring water and river water samples.Twenty-seven SVOCs were detected in spring water and 58 in river water,with an average concentration of 631.73 and 16,095 ng/L,respectively.Among the detected SVOCs,PAEs constituted the predominant proportion.This study underscored the presence of SVOCs contamination specifi-cally within the spring water,although SVOCs concentrations in river water were significantly greater than those found in spring water.In summary,this sensitive method based on SPE–GC–MS/MS was successfully developed and validated for the rapid analysis of a diverse array of 256 SVOCs at trace levels in water,including not only the traditional highly valued PAHs,PCBs,pesticides,and PAEs,but also the emerging OPEs,UVs,and SMs. 展开更多
关键词 Semi-volatile organic compounds Spring water gc-ms/MS Organophosphate esters Synthetic musks UV filters
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Coupling dynamics of SDGs in Tajikistan from 2001 to 2023
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作者 Ranna HAZIHAN DU Hongru +2 位作者 HE Chuanchuan Kobiljon Khushvakht KHUSHVAKHTZODA Bobozoda KOMIL 《Regional Sustainability》 2026年第1期54-74,共21页
Since the United Nations launched the Sustainable Development Goals(SDGs)in 2015,global implementation has steadily advanced,yet prominent challenges persist.Progress has been uneven across regions and countries,with ... Since the United Nations launched the Sustainable Development Goals(SDGs)in 2015,global implementation has steadily advanced,yet prominent challenges persist.Progress has been uneven across regions and countries,with Tajikistan representing a typical example of such disparities.Based on 81 SDG indicators for Tajikistan from 2001 to 2023,this study applied a three-level coupling network framework:at the microscale,it identified synergies and trade-offs between indicators;at the mesoscale,it examined the strength and direction of linkages within four SDG-related components(society,finance,governance,and environment);and at the global level,it focused on the overall SDG interlinkages.Spearman’s rank correlation,sliding window method,and topological properties were employed to analyze the coupling dynamics of SDGs.Results showed that over 70.00%of associations in the global SDG network were of medium-to-low intensity,alongside extremely strong ones(|r|value approached 1.00,where r is the correlation coefficient).SDG interactions were generally limited,with stable local synergy clusters in core livelihood sectors.Network modularity fluctuated,reflecting a cycle of differentiation,integration,and fragmentation,while coupling efficiency varied with the external environment.Each component exhibited distinct functional characteristics.The social component maintained high connectivity through the“poverty alleviation-education-healthcare”loop.The environmental component shifted toward coordinated eco-economic governance.The governance-related component broke interdepartmental barriers,while the financial component showed weak links between resource-based indicators and consumption/employment indicators.Tajikistan’s SDG coupling evolved through three phases:survival-oriented(2001–2012),policy integration(2013–2018),and shock adaptation(2019–2023).These phases were driven by policy changes,resource industries,governance optimization,and external factors.This study enriches the analytical framework for understanding the dynamic coupling of SDGs in mountainous resource-dependent countries and provides empirical evidence to support similar countries in formulating phase-specific SDG promotion strategies. 展开更多
关键词 SUSTAINABLE DEVELOPMENT Goals(SDGs) Climate change coupling network analysis Spearman’s rank correlation Synergic relationships Trade-off relationships TAJIKISTAN
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Steady‑state microbunching based on transverse‑longitudinal coupling
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作者 Xiu‑Jie Deng Alexander Wu Chao +3 位作者 Wen‑Hui Huang Zi‑Zheng Li Zhi‑Long Pan Chuan‑Xiang Tang 《Nuclear Science and Techniques》 2026年第1期1-49,共49页
In this study,three specific scenarios of a novel accelerator light source mechanism called steady-state microbunching(SSMB)were studied:longitudinal weak focusing,longitudinal strong focusing,and generalized longitud... In this study,three specific scenarios of a novel accelerator light source mechanism called steady-state microbunching(SSMB)were studied:longitudinal weak focusing,longitudinal strong focusing,and generalized longitudinal strong focusing(GLSF).At present,GLSF is the most promising method for realizing high-power short-wavelength coherent radiation with mild requirements on modulation laser power.Its essence is to exploit the ultrasmall natural vertical emittance of an electron beam in a planar storage ring for efficient microbunching formation,like a partial transverse-longitudinal emittance exchange in the optical laser wavelength range.Based on an in-depth investigation of related beam physics,a solution for a GLSF SSMB storage ring that can deliver 1 kW average-power EUV light is presented.The work in this paper,such as the generalized Courant–Snyder formalism,analysis of theoretical minimum emittances,transverse-longitudinal coupling dynamics,and derivation of the bunching factor and modulation strengths for laser-induced microbunching schemes,is expected to be useful not only for the development of SSMB but also for future accelerator light sources in general that demand increasingly precise electron beam phase space manipulations. 展开更多
关键词 Steady-state microbunching Extreme ultraviolet ARPES Generalized Courant-Snyder formalism Theoretical minimum emittances Longitudinal weak focusing Longitudinal strong focusing Generalized longitudinal strong focusing Transverse-longitudinal coupling Damping wiggler
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基于GC-MS和网络药理学探讨温胆汤对失眠的作用机制 被引量:1
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作者 王辉 黄辰 +2 位作者 张雨萌 赵旻 赵春杰 《中国处方药》 2025年第6期26-32,共7页
目的基于气相色谱-质谱法(GC-MS)和网络药理学探讨温胆汤对失眠的作用机制。方法采用挥发油测定法提取温胆汤中的挥发油,使用GC-MS对挥发油成分进行定性分析,利用网络药理学预测其潜在靶点和信号通路,构建成分-靶点网络并进行基因本体论... 目的基于气相色谱-质谱法(GC-MS)和网络药理学探讨温胆汤对失眠的作用机制。方法采用挥发油测定法提取温胆汤中的挥发油,使用GC-MS对挥发油成分进行定性分析,利用网络药理学预测其潜在靶点和信号通路,构建成分-靶点网络并进行基因本体论(GO)和京都基因与基因组百科全书(KEGG)富集分析。结果温胆汤挥发油共鉴定出77个化合物,其中含量高的有效成分有Camphene、à-Pinene、á-Myrcene、D-Limonene、Linalool、Terpinen-4-ol、Geraniol、6-Shogaol;网络药理学研究结果显示,温胆汤的关键靶点有ESR1、PPARG、NR3C1、MTOR、DRD2等,KEGG富集结果与失眠相关的通路有神经活性配体-受体相互作用通路、PI3K-Akt信号通路、cAMP信号通路。结论本研究采用GC-MS和网络药理学初步探讨温胆汤挥发油的有效成分和治疗失眠的作用机制,为温胆汤治疗失眠的深入研究提供参考依据。 展开更多
关键词 温胆汤 gc-ms 网络药理学 失眠
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基于HS-SPME-GC-MS分析“玉米香”保靖黄金茶挥发性成分 被引量:1
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作者 黄怀生 黎娜 +3 位作者 钟兴刚 石建云 李健权 粟本文 《茶叶通讯》 2025年第1期70-77,共8页
保靖黄金茶品质特征“香、绿、爽、浓”,“玉米香”为其中一类典型代表产品。采用HS-SPME-GC-MS分析“玉米香”保靖黄金茶挥发性成分的构成,共获得39个挥发性化合物,分别为醇类13个、醛类3个、酮类3个、酸类1个、酯类10个、烯烃类7个和... 保靖黄金茶品质特征“香、绿、爽、浓”,“玉米香”为其中一类典型代表产品。采用HS-SPME-GC-MS分析“玉米香”保靖黄金茶挥发性成分的构成,共获得39个挥发性化合物,分别为醇类13个、醛类3个、酮类3个、酸类1个、酯类10个、烯烃类7个和其他2个。其中,相对含量由高到低依次为醇类(78.57%)、酯类(5.89%)、烯烃类(5.58%)、酮类(5.10%)、醛类(2.05%)和其他类(1.86%),酸类最低为0.96%。以“清香”保靖黄金茶为对照,通过最小二乘法(PLS)和聚类分析进行差异化合物筛选,获得“玉米香”保靖黄金茶主要呈香物质为香叶醇、己酸己酯、反-3,7-芳樟醇氧化物Ⅱ、顺-3-己烯酸-顺-3-己烯酸酯、氧化芳樟醇Ⅱ(呋喃型)、水杨酸甲酯、柠檬烯、壬酸、二甲基戊酸甲酯、反-β-罗勒烯、苯甲醛、苯甲醇、辛醇、顺-己酸-3-己烯酯、橄榄醇、氧化芳樟醇Ⅰ(呋喃型)、苯甲酸叶醇酯、β-紫罗酮、壬醛、α-古巴烯、β-丁香烯、反-戊酸-2-己烯酯、4,8-二甲基-1,3,7-任三烯、反-丁酸-3-己烯酯、二甲基硫醚等化合物。 展开更多
关键词 保靖黄金茶 茶叶品质 挥发性成分 玉米香 gc-ms
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基于GC-MS分析不同复热方式对黑椒香肠品质及挥发性风味物质的影响
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作者 林丹 潘秀娟 +4 位作者 任柯印 何炯 贾洪锋 朱楠 何莲 《中国调味品》 北大核心 2025年第6期202-209,共8页
文章旨在研究不同复热方式对黑椒香肠感官品质、理化性质、风味的影响。以常温解冻的黑椒香肠作为对照组,对比分析烤箱复热、微波复热、油煎复热、水煮复热、蒸汽复热5种不同的复热方式对黑椒香肠的水分含量、质构、pH值、过氧化值、色... 文章旨在研究不同复热方式对黑椒香肠感官品质、理化性质、风味的影响。以常温解冻的黑椒香肠作为对照组,对比分析烤箱复热、微波复热、油煎复热、水煮复热、蒸汽复热5种不同的复热方式对黑椒香肠的水分含量、质构、pH值、过氧化值、色差的影响,并采用GC-MS技术分析了黑椒香肠的挥发性风味物质,采用电子鼻对不同复热方式的黑椒香肠进行了区分,结合感官评价确定最佳复热方式。通过5种复热方式复热的黑椒香肠,综合评价得出烤箱复热最佳,复热后的水分含量为0.33 g/100 g,硬度为13.43 N,弹性为6.05 mm,咀嚼性为62.65 mJ,pH值为5.54,过氧化值为0.028 g/100 g,色差为1.82。电子鼻可以快速区分不同复热方式处理的黑椒香肠,通过GC-MS检测和挥发性风味物质分析,确定醛类、酯类和烯烃类为复热后黑椒香肠的主要挥发性风味物质,烤箱复热的黑椒香肠醛类、醇类、酯类相对含量较高且种类较丰富。文章为黑椒香肠复热工艺研究提供了科学依据。 展开更多
关键词 复热 质构 色差 电子鼻 gc-ms
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基于GC-IMS和GC-MS的发酵玉米粉挥发性风味成分分析
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作者 那治国 安宇桐 +1 位作者 于博洋 韩春然 《食品工业科技》 北大核心 2025年第24期343-354,共12页
本文通过以玉米碴为原料,酿酒酵母、嗜酸乳杆菌、枯草芽孢杆菌及纳豆芽孢杆菌作发酵剂,以单菌和组合的方式对玉米进行发酵制成玉米粉,采用气相-离子迁移谱(Gas-chromatography ion mobility spectrometry,GCIMS)和气相色谱-质谱联用(Gas... 本文通过以玉米碴为原料,酿酒酵母、嗜酸乳杆菌、枯草芽孢杆菌及纳豆芽孢杆菌作发酵剂,以单菌和组合的方式对玉米进行发酵制成玉米粉,采用气相-离子迁移谱(Gas-chromatography ion mobility spectrometry,GCIMS)和气相色谱-质谱联用(Gas Chromatography-Mass Spectrometry,GC-MS)方法对发酵玉米粉的挥发性风味成分进行分析。结果表明,GC-IMS共检出68种风味物质,包括醛类12种、醇类18种、酯类11种、酮类11种以及6种杂环类;根据图谱差异分析发现,发酵后玉米粉风味物质均发生变化,其醇类、酯类和酸类物质含量相对提高。GC-MS共检出59种风味物质,包含13种醛类、12种酯类、15种醇类、7种酸类、6种酮类和7种杂环类物质。两种技术共同检测出29种风味物质,其中正癸醛等10种醛类、5种醇类、2-壬酮、2-庚酮、己酸乙酯、甲酸甲酯、丁酸乙酯及4种酸类物质为发酵玉米粉的主要风味物质。根据香气含量分析,对比未发酵玉米粉,自然发酵水果香含量提高了24.64%,酿酒酵母发酵水果香和酒香含量分别提高了30.05%、85.05%,嗜酸乳杆菌发酵水果甜香和奶油蜂蜜香含量分别提高了36.56%、90.36%,枯草芽孢杆菌和纳豆芽孢杆菌发酵水果甜香花及苦杏仁香含量分别提高了18.05%、15.59%和38.68%、38.02%,组合发酵水果甜香花、草香含量分别提高了53.53%、48.08%,表明经过发酵制得的玉米粉风味独特。 展开更多
关键词 玉米粉 发酵 挥发性成分 GC-IMS gc-ms
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GC-MS法分析姜三七炒炭前后挥发性成分的变化
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作者 莫单丹 唐炳兰 +9 位作者 欧春丽 龚小妹 赵鹏 廖苏奇 童婷婷 何丽丽 周小雷 王硕 张占江 夏祥华 《广西中医药》 2025年第6期60-64,69,共6页
目的:分析姜三七炒炭前后挥发性成分的变化,为阐明姜三七炒炭的炮制机制提供参考。方法:采用水蒸气蒸馏法从姜三七生品与其炮制品姜三七炭中提取挥发油,采用气相色谱-质谱(GC-MS)联用技术对姜三七炒炭前后挥发油的化学成分进行分析。结... 目的:分析姜三七炒炭前后挥发性成分的变化,为阐明姜三七炒炭的炮制机制提供参考。方法:采用水蒸气蒸馏法从姜三七生品与其炮制品姜三七炭中提取挥发油,采用气相色谱-质谱(GC-MS)联用技术对姜三七炒炭前后挥发油的化学成分进行分析。结果:姜三七生品挥发油中检测出61种成分,鉴定出50种成分;姜三七炭挥发油中检测出56种成分,鉴定出45种化合物,其中炒炭前后共有的成分有42种,新检出的成分有3种。姜三七炒炭后相对含量增加的成分有18种,降低的成分有22种。结论:姜三七炒炭后挥发油的成分及相对含量都发生了变化,为阐明其炒炭的炮制机制提供了化学物质基础。 展开更多
关键词 姜三七 炒炭 挥发油 gc-ms 炮制
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不同储存环境下烟用料液黏度、粒径分布及GC-MS特征峰面积的变化
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作者 郜明 张洪召 +5 位作者 高复高 阙明耀 牛婷婷 王硕赢 段旭瑞 李瑞丽 《轻工科技》 2025年第2期6-10,共5页
为探索储存条件对烟用料液黏度和粒径分布及GC-MS特征峰面积的影响,采用描述统计、多重比较、全成分斜率相似度等方法,考察冷藏和常温环境下料液黏度、粒径及GC-MS特征峰面积随存放时间延长的变化趋势。结果表明:随存放时间延长,料液黏... 为探索储存条件对烟用料液黏度和粒径分布及GC-MS特征峰面积的影响,采用描述统计、多重比较、全成分斜率相似度等方法,考察冷藏和常温环境下料液黏度、粒径及GC-MS特征峰面积随存放时间延长的变化趋势。结果表明:随存放时间延长,料液黏度值逐渐增大,分布均匀性逐渐变差,冷藏环境下黏度分布均匀性明显优于常温环境;常温环境下存放天数对料液D10、D50、D90、D、S.D.和跨度值Span均有显著影响,随存放时间延长,粒径分布均匀性逐渐变差,冷藏环境料液粒径分布均匀性受存放时间的影响明显小于常温环境;保留68个色谱峰作为料液的GC-MS图谱特征峰,随存放时间延长,料液与初始料液特征峰FCS相似度呈逐渐减小而后趋于稳定的变化趋势,常温环境存放超过3天上下层料液的GC-MS特征峰面积一致性变差,冷藏环境料液一致性明显优于常温环境;综合来看,料液调配与使用时间间隔小于3天时,常温环境存放即可,若烟用料液属于异地调配,集中配送,存放周期较长时,宜冷藏环境下存放。 展开更多
关键词 烟用料液 储存环境 黏度 粒径分布 gc-ms
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基于GC-MS技术和网络药理学探讨干姜挥发油治疗肺炎的作用机制
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作者 陈雪莲 李淑贤 《黑龙江医药科学》 2025年第12期7-12,共6页
目的:基于GC-MS技术和网络药理学方法研究干姜挥发油对肺炎的作用机制。方法:采用水蒸气蒸馏法提取干姜中的挥发油,通过气相质谱-色谱(GC-MS)联用仪分析鉴定其化学成分。利用Swiss Target Prediction数据库筛选出各化学成分的潜在靶点... 目的:基于GC-MS技术和网络药理学方法研究干姜挥发油对肺炎的作用机制。方法:采用水蒸气蒸馏法提取干姜中的挥发油,通过气相质谱-色谱(GC-MS)联用仪分析鉴定其化学成分。利用Swiss Target Prediction数据库筛选出各化学成分的潜在靶点。利用GeneCards平台检索出肺炎的作用靶点。采用Venny 2.1.0在线作图平台绘制成分、疾病靶点Venny图。利用Cytoscape软件构建“药物成分-药物靶点”网络图。利用STRING和Cytoscape软件构建PPI网络图。在DAVID数据库中进行GO富集分析和KEGG通路注释。结果:鉴别出挥发油含量较高的38个化学成分,筛选出42个关键靶点,31条信号通路和39个生物过程。结论:干姜挥发油中的活性成分,作用于MPO、MAPK3、EGFR等关键靶点,通过调节EGFR酪氨酸激酶抑制剂耐药性、内分泌抵抗、PI3K-Akt通路等通路,从而达到抑制肺炎的功效。 展开更多
关键词 干姜 挥发油 肺炎 gc-ms 网络药理学
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上海白玉兰花香和鲜花精油挥发性成分的GC-MS分析研究 被引量:1
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作者 黄积武 郭思妤 +4 位作者 王慧敏 周博文 王昊阳 郭寅龙 刘文 《化学试剂》 CAS 2025年第1期80-85,共6页
为了比较上海白玉兰花香和白玉兰鲜花精油的成分差异,采用顶空气质联用技术(HS-GC-MS)或气相色谱-质谱联用技术(GC-MS)进行挥发性成分的分析。结果表明,从白玉兰花香和白玉兰鲜花精油中共鉴定出44种成分,相同成分10种;白玉兰花香中共检... 为了比较上海白玉兰花香和白玉兰鲜花精油的成分差异,采用顶空气质联用技术(HS-GC-MS)或气相色谱-质谱联用技术(GC-MS)进行挥发性成分的分析。结果表明,从白玉兰花香和白玉兰鲜花精油中共鉴定出44种成分,相同成分10种;白玉兰花香中共检测出26种成分,相对含量占其总量的96.29%,其主要成分为桉叶油醇(26.73%)、桧烯(23.29%)、β-蒎烯(18.77%)、β-月桂烯(12.22%)和α-蒎烯(6.83%);白玉兰鲜花精油中共检测出28种化学成分,相对含量占其总量的79.46%,主要成分包括苯乙醇(35.48%)、桉叶油醇(10.09%)、α-松油醇(9.12%)、柳杉二醇(5.69%)和4-松油醇(5.52%)。白玉兰花香和白玉兰鲜花精油成分在类别及相对含量上均有所差异,这为白玉兰资源的合理开发利用提供了理论依据。 展开更多
关键词 白玉兰 花香 精油 挥发性成分 gc-ms
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枳术精油化学成分GC-MS分析及其对小鼠急性毒性实验研究 被引量:1
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作者 叶祖文 林巧红 +3 位作者 徐焕华 白英炎 杨明 王芳 《中华中医药学刊》 北大核心 2025年第3期198-204,I0037-I0042,共13页
目的分析枳术精油化学成分、含量,探讨不同剂量的枳术精油对小鼠的急性毒性。方法采用气相色谱-质谱联用仪(Gas chromatography-mass spectrometer,GC-MS)对其化学成分进行分析鉴定,分别给予荷荷巴油和枳术精油灌胃给药后,观察小鼠的活... 目的分析枳术精油化学成分、含量,探讨不同剂量的枳术精油对小鼠的急性毒性。方法采用气相色谱-质谱联用仪(Gas chromatography-mass spectrometer,GC-MS)对其化学成分进行分析鉴定,分别给予荷荷巴油和枳术精油灌胃给药后,观察小鼠的活动、饮食、饮水、体质量、死亡等情况,用加权回归法(Weighted regression method,Bliss)计算半数致死量(Median lethal dose,LD_(50))及95%置信区间。结果经GC-MS检测,共鉴定出枳术精油化学成分主要有10种,其相对百分含量占总精油量的46.41%,分别为苍术酮、D-柠檬烯、β-蒎烯、γ-揽香烯、白术内酯Ⅱ、β-elinene、trans-Caryophyllene。枳术精油对小鼠的毒性实验结果表明枳术精油对存活小鼠饮食、饮水及体质量无明显影响。通过Bliss法计算得枳术精油的LD_(50)为1.681 mL/kg,表现出一定的毒性,LD_(50)的95%置信区间为3.367~7.417 mL/kg;回归方程为Y(Probit)=-1.228+7.612 lgD。结论苍术酮、D-柠檬烯等为枳术精油的主要成分,枳术精油具有一定的毒性,且脏器指数与病理观察显示毒性主要表现在血液血管方面,主要作用在肝、脾和肾脏,其毒性与给药剂量相关,在一定剂量范围内可安全使用。 展开更多
关键词 枳实 白术 精油 化学成分 急性毒性 gc-ms
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基于HS-SPME-GC-MS和感官评价分析不同时期木枣的挥发性物质 被引量:1
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作者 陈建英 吕迪瑚 杨春 《食品与发酵工业》 CAS 北大核心 2025年第1期330-336,共7页
为了解不同时期木枣的香气成分及其差异,该研究采用顶空固相微萃取结合气相色谱-质谱(headspace solid-phase microextraction-gas chromatography-mass spectrometry,HS-SPME-GC-MS)对幼果期(S1)、膨大期(S2)、绿熟期(S3)、白熟期(S4)... 为了解不同时期木枣的香气成分及其差异,该研究采用顶空固相微萃取结合气相色谱-质谱(headspace solid-phase microextraction-gas chromatography-mass spectrometry,HS-SPME-GC-MS)对幼果期(S1)、膨大期(S2)、绿熟期(S3)、白熟期(S4)、半红期(S5)和全红期(S6)的木枣进行挥发性物质检测和风味感官评价,借助热图聚类分析和主成分分析,进而用正交偏最小二乘法判别分析建立模型,筛选差异挥发性物质。结果表明:不同时期木枣共检测出121种挥发性物质,主要包括醛类、醇类、酯类和烷烃类物质等;筛选出主要的差异挥发性物质有14种,有己酸乙酯、月桂酸甲酯、癸酸甲酯、壬醛、己酸、乙基己醇等;木枣的气味由青香转为果香,味道由涩味转甜,颜色由绿色转白又变红。此外,酸涩味与醛类、青香与醇类、脂香和甜味与酯类和酸类呈正相关。该文为木枣风味品质评价、食品加工利用提供理论支撑。 展开更多
关键词 木枣 感官评价 gc-ms 挥发性成分 不同时期
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基于GC-MS比较不同炸制时间猪肉丸挥发性风味成分的变化 被引量:1
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作者 赵赵 刘薇 +6 位作者 王卅 槐雪 黄南娟 孙洋 张贝宁 朱文政 周晓燕 《现代食品科技》 北大核心 2025年第1期273-283,共11页
为比较不同炸制时间得到的猪肉丸风味物质的变化及规律,该研究以油炸猪肉丸为研究对象,采用固相微萃取-气相色谱质谱联用技术(SPME-GC-MS)对油炸猪肉丸的挥发性风味物质进行了分离分析,并进一步结合化学计量方法、感官评价进行判别分析... 为比较不同炸制时间得到的猪肉丸风味物质的变化及规律,该研究以油炸猪肉丸为研究对象,采用固相微萃取-气相色谱质谱联用技术(SPME-GC-MS)对油炸猪肉丸的挥发性风味物质进行了分离分析,并进一步结合化学计量方法、感官评价进行判别分析。结果表明,共检出醇类、醛类、烷烃类、酯类、酸类、酮类、烯烃类、醚类、其他共9大类化合物成分55种,其中醛类物质含量最高,并通过计算OAV(Odor Activity Value)值结合PLS-DA分析,可区分不同炸制时间的差异,初步确定正己醛、壬醛、β-蒎烯、正戊醇、桧烯、桧烯、乳酸丁酯、异戊醇、月桂烯9种挥发性风味物质为油炸猪肉丸的特征性风味物质,且炸制时间在12 min时风味丰度更好。该研究可以为高品质猪肉丸的开发提供风味理论依据,也可为“狮子头”“牛肉丸”等丸状类食品工业化生产及预制菜风味研究提供借鉴和参考。 展开更多
关键词 油炸猪肉丸 炸制时间 挥发性成分 风味物质 气相色谱-质谱法(gc-ms)
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基于GC-MS联合网络药理学和分子对接技术探讨麝鼠香活血化瘀的作用机制 被引量:1
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作者 孙菲菲 张振凌 周微 《齐齐哈尔医学院学报》 2025年第6期525-533,共9页
目的基于气相色谱—质谱联用(GC-MS)技术和网络药理学方法研究麝鼠香活血化瘀的物质基础和作用机制。方法利用GC-MS技术分析麝鼠香化学成分,通过中药系统药理学数据库和分析平台(TCMSP)和Swiss Target Prediction数据库预测麝鼠香化学... 目的基于气相色谱—质谱联用(GC-MS)技术和网络药理学方法研究麝鼠香活血化瘀的物质基础和作用机制。方法利用GC-MS技术分析麝鼠香化学成分,通过中药系统药理学数据库和分析平台(TCMSP)和Swiss Target Prediction数据库预测麝鼠香化学成分对应靶点,借助Genecards、OMIM数据库查询血瘀相关靶点,采用Cytoscape软件构建疾病—成分—靶点网络,借助Metascape数据库进行GO功能富集分析和KEGG通路富集分析,最后通过分子对接技术将活性成分与核心靶点进行对接。结果GC-MS鉴定得到23个化学成分,共检索到300个对应靶点,筛选与活血化瘀作用相关的靶点669个,一共得到42个潜在作用靶点。GO富集分析得到814个条目,KEGG通路富集到105条信号通路,分子对接结果显示活性成分与核心靶点具有较好的结合能。结论麝鼠香的活血化瘀作用呈多成分、多靶点、多通路的作用特点,本研究分析了麝鼠香化学成分,并预测了其活血化瘀作用的物质基础和信号通路,为后续研究提供了参考和依据。 展开更多
关键词 麝鼠香 gc-ms 网络药理学 活血化瘀 机制
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UPLC-Q-TOF-MS/MS和GC-MS法分析银翘清热片化学成分
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作者 蔡泽荣 胡玉梅 +6 位作者 刘文君 汪树林 孔心雨 杨一帆 钱梦雨 曹亮 王振中 《南京中医药大学学报》 北大核心 2025年第9期1198-1212,共15页
目的采用超高效液相色谱串联四极杆飞行时间质谱联用技术(UPLC-Q-TOF-MS/MS)和气相色谱-质谱联用仪技术(GC-MS)分别分析银翘清热片中非挥发性和挥发性化学成分。方法非挥发性成分采用Waters ACQUITY UPLC BEH C_(18)色谱柱(2.1 mm×... 目的采用超高效液相色谱串联四极杆飞行时间质谱联用技术(UPLC-Q-TOF-MS/MS)和气相色谱-质谱联用仪技术(GC-MS)分别分析银翘清热片中非挥发性和挥发性化学成分。方法非挥发性成分采用Waters ACQUITY UPLC BEH C_(18)色谱柱(2.1 mm×100 mm,1.7μm),流动相为0.1%甲酸水溶液(A)和乙腈(B)进行梯度洗脱,流速0.35 mL·min^(-1),进样量5μL,柱温30℃;挥发性成分采用Agilent SH-I-5MS色谱柱(5%Phenyl methyl silox,30 m×250μm,0.25μm),程序升温,进样量为1μL,分流比为10∶1,流速为1.0 mL·min^(-1),进样口温度为200℃。结果从银翘清热片中共分析和鉴定出134个非挥发性化学成分和23个挥发性成分,其中49个化合物经对照品比对验证。非挥发性成分主要包括27个黄酮类,21个有机酸类,15个木脂素类,14个环烯醚萜类,12个苯乙醇苷类,11个皂苷类,10个生物碱类,5个萜类,4个氨基酸类,3个苯丙素类,3个双苯吡酮类,3个核苷类,3个酚苷类,2个色原酮类和1个糖类。挥发性成分主要包括11个单萜类,5个醇酚类,3个烯类,2个酮类,1个酯类和1个烃类成分。结论快速鉴定了银翘清热片的化学成分,为银翘清热片的药效物质基础研究和完善质量控制标准奠定前期基础。 展开更多
关键词 银翘清热片 化学成分 UPLC-Q-TOF-MS/MS gc-ms
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