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| 1 | The source and transport of bioaerosols in the air:A review显示文摘Recent pandemic outbreak of the corona-virus disease 2019(COVID-19)has raised widespread concerns about the importance of the bioaerosols.They are atmospheric aerosol particles of biological origins,mainly including bacteria,fungi,viruses,pollen,and cell debris.Bioaerosols can exert a substantial impact on ecosystems,climate change,air quality,and public health.Here,we review several relevant topics on bioaerosols,including sampling and detection techniques,characterization,effects on health and air quality,and control methods.However,very few studies have focused on the source apportionment and transport of bioaerosols.The knowledge of the sources and transport pathways of bioaerosols is essential for a comprehensive understanding of the role microorganisms play in the atmosphere and control the spread of epidemic diseases associated with them.Therefore,this review comprehensively summarizes the up to date progress on the source characteristics,source identification,and diffusion and transport process of bioaerosols.We intercompare three types of diffusion and transport models,with a special emphasis on a widely used mathematical model.This review also highlights the main factors affecting the source emission and transport process,such as biogeographic regions,land-use types,and environmental factors.Finally,this review outlines future perspectives on bioaerosols. | Wenwen Xie Yanpeng Li Wenyan Bai Junli Hou Tianfeng Ma Xuelin Zeng Liyuan Zhang Taicheng An | 2021 | Frontiers of Environmental Science & Engineering2021，15，3： | 2 |
| 2 | Photocatalytic degradation kinetics and mechanism of environmental pharmaceuticals in aqueous suspension of TiO 2 : A case of sulfa drugs显示文摘 | Hai Yang Guiying Li Taicheng An Yanpeng Gao Jiamo Fu | 2010 | Catalysis Today2010，，3： | 2 |
| 3 | Development and validation of an improved probabilistic quotient normalization method for LC/MS-and NMR-based metabonomic analysis显示文摘Robust normalization is a prerequisite for reliable metabonomic analysis especially when intervention treatments cause drastic metabolomic changes or when spot urinary samples are employed without knowing the drinking water quantity.With the simulated and real datasets,here,we report a probabilistic quotient normalization method based on the mode-of-quotients(mPQN)which is suitable for metabonomic analysis of both NMR and LC-MS data with little and/or drastic metabolite changes.When applied to metabonomic analysis of both animal plasma samples and human urinary samples,this newly proposed method has clearly shown better robustness than all classical normalization methods especially when drastic changes of some metabolites occur. | Yanpeng An Si Liu Fuhua Hao Yulan Wang Huiru Tang | 2020 | Chinese Chemical Letters2020，31，7： | 1 |
| 4 | New paleomagnetic results from Ceno-Mesozoic volcanic rocks along southern rim of the Tarim Basin, China*显示文摘 | Meng Zifang Deng Yunshan Ding Zhaohai Zheng Yanpeng Li Yong’an Sun Dongjiang | 1998 | Science in China Series D: Earth Sciences1998，，2： | 1 |
| 5 | Bidirectional role of synthetic musk tonalide as photosensitizer and activator on amino acids:Formation of sensitizer imine at aqueous chemistry interface of skin显示文摘Personal care products(PCPs)inevitably come into contact with the skin in people’s daily life,potentially causing adverse effects on human health.The adverse effects can be exacerbated under UV irradiation but are rarely studied.In this study,to clearly understand the damage of representative PCPs to human skin and their photochemical transformation behaviors,fragrance tonalide(AHTN)was measured in the presence of amino acids as a basic building block of human tissue.The results showed that amino acids could decelerate the photochemical transformation rate of AHTN,increasing the likelihood of AHNT persisting on the skin surface and the health risk to the human being.Further,the interaction between amino acids and AHTN was investigated.AHTN could play bidirectional roles in damaging amino acids:the photosensitizer and reactive activator.As a photosensitizer,the ^(1)O_(2) generated from the AHTN photosensitization was partly employed to oxidative damage amino acids.Furthermore,by combining experiments with quantum chemical computation,the carbonyl group of the activator AHTN was found to be the active site to activate the N-containing group of amino acids.The activation mechanism was the electron transfer between AHTN and amino acids.Imines formed during the photochemical transformation of AHTN with histidine/glycine were the molecular initiating event for potential skin sensitization.This study reported for the first time that skin photosensitizer formation threatens human health during the photochemical transformation of AHTN. | Na Luo Yanpeng Gao Mei Wang Xiaolin Niu Guiying Li Taicheng An | 2023 | Eco-Environment & Health2023，2，1： | 1 |
| 6 | Heterologousexpressionandbiochemicalcharacterizationofanendo-β-1,4-glucanasefromThermobifidafusca显示文摘 | YanPeng’an SuLingqia ChenJian etal | 2013 | Biotechnologyand Applied Biochemistry2013，60，3： | 1 |
| 7 | Enhancement of Kerr nonlinearity via spontaneously generated coherence in a four-level N-type atomic system显示文摘 | Wen-juan Jiang Xiang’an Yan Jian-ping Song Huai-bin Zheng Chuanxing Wu Bao-yin Yin Yanpeng Zhang | 2008 | Optics Communications2008，，： | 1 |
| 8 | Study of Pyrolysis Characteristics and Kinetic Analysis of Shenmu Coal at a High Heating Rate Using TG-FTIR显示文摘Coal pyrolysis is a fundamental reaction in the thermal processing and utilization of coal.Investigating the behavior and kinetics of coal pyrolysis is crucial for optimizing,designing,and developing a composite riser for the staged pyrolysis gasification process of pulverized coal.In this study,the non-isothermal pyrolysis behavior and kinetics of coal were examined at different heating rates(30,50,100,300,500,700,and 900℃/min)using thermogravimetry(TG)coupled with Fourier-transform infrared spectroscopy.Analysis of the TG/derivative TG(TG/DTG)curves indicated that coal pyrolysis mainly occurred between 300℃ and 700℃.Higher heating rates led to more volatiles being released from the coal,and a higher temperature was required to achieve rapid pyrolysis.Kinetic analysis showed that both the model-free methods(Friedman,Flynn-Wall-Ozawa,and Kissinger-Akahira-Sunose)and the model-based method(Coats-Redfern)effectively describe the coal pyrolysis process.The change in the Ea values between the two kinetic models was consistent throughout the pyrolysis process,and the most probable mechanism was the F2 model(secondary chemical reaction).In addition,the heating rate did not change the overall reaction order of the pyrolysis process;however,a higher heating rate resulted in a decrease in the Ea value during the initial pyrolysis stage. | An Xiaoxi Zhang Yanpeng Shang Yanchao Tian Yuanyu Qiao Yingyun | 2024 | China Petroleum Processing & Petrochemical Technology2024，26，1： | 0 |
| 9 | Circulating Lipoproteins Mediate the Association Between Cardiovascular Risk Factors and Cognitive Decline:A Community‑Based Cohort Study显示文摘Cardiovascular health metrics are now widely recognized as modifable risk factors for cognitive decline and dementia.Metabolic perturbations might play roles in the linkage of cardiovascular diseases and dementia.Circulating metabolites profling by metabolomics may improve understanding of the potential mechanism by which cardiovascular risk factors contribute to cognitive decline.In a prospective community-based cohort in China(n=725),312 serum metabolic phenotypes were quantifed,and cardiovascular health score was calculated including smoking,exercise,sleep,diet,body mass index,blood pressure,and blood glucose.Cognitive function assessments were conducted in baseline and follow-up visits to identify longitudinal cognitive decline.A better cardiovascular health was signifcantly associated with lower risk of concentration decline and orientation decline(hazard ratio(HR):0.84–0.90;p<0.05).Apolipoprotein-A1,high-density lipoprotein(HDL)cholesterol,cholesterol ester,and phospholipid concentrations were signifcantly associated with a lower risk of longitudinal memory and orientation decline(p<0.05 and adjusted-p<0.20).Mediation analysis suggested that the negative association between health status and the risk of orientation decline was partly mediated by cholesterol ester and total lipids in HDL-2 and-3(proportion of mediation:7.68–8.21%,both p<0.05).Cardiovascular risk factors were associated with greater risks of cognitive decline,which were found to be mediated by circulating lipoproteins,particularly the medium-size HDL components.These fndings underscore the potential of utilizing lipoproteins as targets for early stage dementia screening and intervention. | Jialin Li Qingxia Huang Yingzhe Wang Mei Cui Kelin Xu Chen Suo Zhenqiu Liu Yanpeng An Li Jin Huiru Tang Xingdong Chen Yanfeng Jiang | 2024 | Phenomics2024，4，1： | 0 |
| 10 | Remediation of preservative ethylparaben in water using natural sphalerite:Kinetics and mechanisms显示文摘As a typical class of emerging organic contaminants(EOCs), the environmental transformation and abatement of preservative parabens have raised certain environmental concerns. However, the remediation of parabens-contaminated water using natural matrixes(such as, naturally abundant minerals) is not reported extensively in literature. In this study, the transformation kinetics and the mechanism of ethylparaben using natural sphalerite(NS) were investigated. The results show that around 63% of ethylparaben could be absorbed onto NS within 38 hr, whereas the maximum adsorption capacity was 0.45 mg/g under room temperature. High temperature could improve the adsorption performance of ethylparaben using NS. In particular, for the temperature of 313 K, the adsorption turned spontaneous. The well-fitted adsorption kinetics indicated that both the surface adsorption and intra-particle diffusion contribute to the overall adsorption process. The monolayer adsorption on the surface of NS was primarily responsible for the elimination of ethylparaben. The adsorption mechanism showed that hydrophobic partitioning into organic matter could largely govern the adsorption process, rather than the Zn S that was the main component of NS. Furthermore, the ethylparaben adsorbed on the surface of NS was stable, as only less than 2% was desorbed and photochemically degraded under irradiation of simulated sunlight for 5 days. This study revealed that NS might serve as a potential natural remediation agent for some hydrophobic EOCs including parabens, and emphasized the significant role of naturally abundant minerals on the remediation of EOCs-contaminated water bodies. | Yanpeng Gao Teng Guo Xiaolin Niu Na Luo Jia Chen Junlang Qiu Yuemeng Ji Guiying Li Taicheng An | 2022 | Journal of Environmental Sciences2022，34，3： | 0 |
| 11 | Simultaneous Quantification of Five Stereoisomeric Hexoses in Nine Biological Matrices Using Ultrahigh Performance Liquid Chromatography with Tandem Mass Spectrometry显示文摘Stereoisomeric hexoses are present in almost all biological organisms in the forms of aldoses and ketoses,with diverse physi-ological and pathophysiological functions.Accurate and simultaneous quantification is vital for understanding their functions individually.However,such analysis remains challenging owing to their highly similar behavior in chromatography and mass spectrometry.By combining the pre-column 3-nitrophenylhydrazine derivatization and ultrahigh performance liquid chroma-tography tandem mass spectrometry(UHPLC-MS/MS),here,we developed a method for simultaneous quantification of five important stereoisomeric hexoses including D-glucose,D-galactose,D-mannose,D-fructose and L-sorbose representing both aldoses and ketoses.The method achieved baseline-separation for all these five derivatized hexoses chromatographically and had high sensitivity(LOD,femtomole on column),excellent linearity(R2>0.995)and efficiency with stable-isotope dilution.With this method,we further quantified these hexoses in nine biological matrices including human biofluids(serum,urine and saliva),human cells,human and mouse feces,rat liver tissue,mung-bean seeds and peach pulp.The results provided quantitative data for these hexoses in multiple biological samples and showed significant concentration diversity for these hexoses in different biological samples,which demonstrated the applicability of the method for simultaneous quantification of these hexose phenotypes of biological systems. | Jiali Zuo Runxian Cai Yanpeng An Huiru Tang | 2020 | Journal of Analysis and Testing2020，4，4： | 0 |
| 12 | Computational Modeling of Intergranular Crack Propagation in an Intermetallic Compound Layer显示文摘A micromechanical model is presented to study the initiation and propagation of microcracks of intermetallic compounds(IMCs)in solder joints.The effects of the grain aggregate morphology,the grain boundary defects and the sensitivity of the various cohesive zone parameters in predicting the overall mechanical response are investigated.The overall strength is predominantly determined by the weak grain interfaces;both the grain aggregate morphology and the weak grain interfaces control the crack configuration;the different normal and tangential strengths of grain interfaces result in different intergranular cracking behaviors and play a critical role in determining the macroscopic mechanical response of the system. | Tong An Rui Zhou Fei Qin Pei Chen Yanwei Dai Yanpeng Gong | 2023 | Computer Modeling in Engineering & Sciences2023，，5： | 0 |
| 13 | Competing esterification and oligomerization reactions of typical long-chain alcohols to secondary organic aerosol formation显示文摘Organosulfate (OSA) nanoparticles,as secondary organic aerosol (SOA) compositions,are ubiquitous in urban and rural environments.Hence,we systemically investigated the mechanisms and kinetics of aqueous-phase reactions of 1-butanol/1-decanol (BOL/DOL) and their roles in the formation of OSA nanoparticles by using quantum chemical and kinetic calculations.The mechanism results show that the aqueous-phase reactions of BOL/DOL start from initial protonation at alcoholic OH^(-)groups to form carbenium ions (CBs),which engage in the subsequent esterification or oligomerization reactions to form OSAs/organosulfites (OSIs) or dimers.The kinetic results reveal that dehydration to form CBs for BOL and DOL reaction systems is the rate-limiting step.Subsequently,about 18%of CBs occur via oligomerization to dimers,which are difficult to further oligomerize because all reactive sites are occupied.The rate constant of BOL reaction system is one order of magnitude larger than that of DOL reaction system,implying that relative short-chain alcohols are more prone to contribute OSAs/OSIs than long-chain alcohols.Our results reveal that typical long-chain alcohols contribute SOA formation via esterification rather than oligomerization because OSA/OSI produced by esterification engages in nanoparticle growth through enhancing hygroscopicity. | Jiaxin Wang Xiaohui Ma Yuemeng Ji Yongpeng Ji Yanpeng Gao Yuqi Xiao Guiying Li Taicheng An | 2023 | Journal of Environmental Sciences2023，，4： | 0 |
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