In this study,the benign target double terpyridine parts based amphiphilic ionic molecules(AIMs 1,2)and the reference single terpyridine segment included AIMs(AIMs 3,4)were synthesized through a multi-step method,and ...In this study,the benign target double terpyridine parts based amphiphilic ionic molecules(AIMs 1,2)and the reference single terpyridine segment included AIMs(AIMs 3,4)were synthesized through a multi-step method,and the molecular structures were fully characterized.The excellent anticorrosion of the target AIMs for copper surface in H_(2)SO_(4) solution was demonstrated by the electrochemistry analysis,which was more superior over those of the reference AIMs.The standard adsorption free energy changes of the target AIMs calculated by the adsorption isotherms were lower than -40 kJ·mol^(-1),suggesting an intensified chemical adsorption on metal surface.The molecular modeling and molecular dynamic computation of the studied AIMs were performed,demonstrating that the target AIMs exhibited lower highest occupied molecular orbital-lowest unoccupied molecular orbital energy gaps and greater adsorption energies than the reference ones.The chemical adsorption of the AIMs on metal surface was revealed by various spectroscopic methods including scanning electron microscopy,atomic force microscopy,Fourier transform infrared spectroscopy,attenuated total reflection infrared spectroscopy,Raman and X-ray diffraction.展开更多
In this study, an approach was proposed to employ new target branched compounds(TBCs) including multiple antibiotic norfloxacin frameworks for intensified adsorption films to achieve super protection of mild steel in ...In this study, an approach was proposed to employ new target branched compounds(TBCs) including multiple antibiotic norfloxacin frameworks for intensified adsorption films to achieve super protection of mild steel in HCl medium. Thus, the TBCs containing bis/tri norfloxacin skeletons were synthesized by multi-step preparation route. In addition, the reference linear compound(RLC) including a single norfloxacin part was also synthesized. The chemical structures of these compounds were confirmed by various means. It was demonstrated that the TBCs could form the tough adsorption films on the surface of mild steel, which could be processed mainly through chemisorption effect. The electrochemical analysis suggested that the TBCs displayed superior corrosion inhibition performance for low carbon steel in1.0 mol·L^(-1) HCl solution over the RLC(RLC, 87.80%;TBC1, 97.63%;TBC2, 98.35%), which was further understood by the molecular modelling. The isotherm adsorption plots were employed to analyze the spontaneous adsorption process of the TBCs on low carbon steel surface, and a prominent chemisorption could be inferred by the standard Gibbs free energy changes of the adsorption.展开更多
To segment high-resolution remote sensing images(RSIs)accurately on an object level and meet the precise boundary dividing requirement,an improved superpixel segmentation and region merging algorithm is proposed.Simpl...To segment high-resolution remote sensing images(RSIs)accurately on an object level and meet the precise boundary dividing requirement,an improved superpixel segmentation and region merging algorithm is proposed.Simple linear iterative clustering(SLIC)is widely used because of its advantages in performance and effect;however,it causes over-segmentation,which is very disadvantageous to information extraction.In this proposed method,SLIC is firstly adopted for initial superpixel partition.The second stage follows the iterative merging procedure,which uses a hierarchical clustering algorithm and introduces a local binary pattern(LBP)texture feature operator during the process of merging.The experimental results indicate that the proposed method achieved a good segmentation and region merging performance,and worked effectively on cloud detection preprocessing in high-resolution RSIs with cloud and snow overlap situations.展开更多
In this study,two novel environmental benign double antibiotic norfloxacin or ciprofloxacin scaffolds included branched molecules were prepared by multi-step routes and purified by simple performance,which were used a...In this study,two novel environmental benign double antibiotic norfloxacin or ciprofloxacin scaffolds included branched molecules were prepared by multi-step routes and purified by simple performance,which were used as the target compounds(TCs).Meanwhile,a single norfloxacin or ciprofloxacin skeleton based molecules were synthesized as the reference compounds(RCs).The molecular geometry optimization and material simulation computation revealed that TCs presented smaller HOMOLUMO energy gaps and larger binding energy levels on mild steel surface than RCs.The chemical adsorption of TCs on steel surface was confirmed by X-ray photoelectron spectroscopy,which could be processed by TCs chelation with iron ions.It was shown that TCs could be self-adsorbed on steel surface,which was demonstrated by atomic force microscopy and scanning electron microscopy.The anticorrosion of the studied compounds for mild steel in HCl solution was investigated by electrochemistry analysis.The results suggested that the anticorrosion efficiency could reach 95.86%(TC1)and 97.05%(TC2)at 0.050 mmol·L^(−1) based on electrochemical impedance spectroscopy,which were much better than RCs(RC1,69.23%;RC2,74.16%).The adsorption isotherms of TCs on steel were further fitted,and a deep insight on adsorption was discussed.展开更多
Peptide-drug conjugates(PDCs) composed of peptide, spacer and drug have gained extensive attention in the field of drug delivery owing to its precise control over the drug payload and architecture. However,the achieve...Peptide-drug conjugates(PDCs) composed of peptide, spacer and drug have gained extensive attention in the field of drug delivery owing to its precise control over the drug payload and architecture. However,the achievement of controllable and rapid drug release at targeted site by PDCs is still a great challenge for pharmaceutist. Herein, we introduced the histidine residue into PDCs to generate a supramolecular hydrogel via a p H-trigger strategy, which exhibited an autocatalytic effect to precisely tune drug release from PDCs hydrogel. Using indomethacin(Idm) as model drug, various PDCs(Y(Idm)EEH, Y(Idm)EEK and Y(Idm)EER) were synthesized and their self-assembling properties were investigated in terms of critical aggregation concentration(CAC), transmission electron microscopy(TEM) and rheometer. Introduction of histidine residue into PDCs presented a robust catalytic activity on the ester hydrolysis of p-nitrophenyl acetate in aqueous solution, as well conferred the autocatalytic capacity to hydrolyze the PDCs into active parent drug(Idm). Overall, we reported an autocatalytic activity of histidine residue to precisely tune drug release from PDCs hydrogels.展开更多
The unprecedented coronavirus disease 2019(COVID-19)pandemic is still raging(in year 2021)in many countries worldwide.Various response strategies to study the characteristics and distributions of the virus in various ...The unprecedented coronavirus disease 2019(COVID-19)pandemic is still raging(in year 2021)in many countries worldwide.Various response strategies to study the characteristics and distributions of the virus in various regions of the world have been developed to assist in the prevention and control of this epidemic.Descriptive statistics and regression analysis on COVID-19 data from different countries were conducted in this study to compare and evaluate various regression models.Results showed that the extreme random forest regression(ERFR)model had the best performance,and factors such as population density,ozone,median age,life expectancy,and Human Development Index(HDI)were relatively influential on the spread and diffusion of COVID-19 in the ERFR model.In addition,the epidemic clustering characteristics were analyzed through the spectral clustering algorithm.The visualization results of spectral clustering showed that the geographical distribution of global COVID-19 pandemic spread formation was highly clustered,and its clustering characteristics and influencing factors also exhibited some consistency in distribution.This study aims to deepen the understanding of the international community regarding the global COVID-19 pandemic to develop measures for countries worldwide to mitigate potential large-scale outbreaks and improve the ability to respond to such public health emergencies.展开更多
基金the National Natural Science Foundation of China (21376282,21676035,21878029)Chongqing Science and Technology Commission (cstc2018jcyjAX0668)+2 种基金Shandong Province Natural Science Foundation (ZR2020QB18)China Postdoctoral Science Foundation (22012 T50762&2011 M501388)Graduate Student Research Innovation Project,Chongqing University (CYB18046)。
文摘In this study,the benign target double terpyridine parts based amphiphilic ionic molecules(AIMs 1,2)and the reference single terpyridine segment included AIMs(AIMs 3,4)were synthesized through a multi-step method,and the molecular structures were fully characterized.The excellent anticorrosion of the target AIMs for copper surface in H_(2)SO_(4) solution was demonstrated by the electrochemistry analysis,which was more superior over those of the reference AIMs.The standard adsorption free energy changes of the target AIMs calculated by the adsorption isotherms were lower than -40 kJ·mol^(-1),suggesting an intensified chemical adsorption on metal surface.The molecular modeling and molecular dynamic computation of the studied AIMs were performed,demonstrating that the target AIMs exhibited lower highest occupied molecular orbital-lowest unoccupied molecular orbital energy gaps and greater adsorption energies than the reference ones.The chemical adsorption of the AIMs on metal surface was revealed by various spectroscopic methods including scanning electron microscopy,atomic force microscopy,Fourier transform infrared spectroscopy,attenuated total reflection infrared spectroscopy,Raman and X-ray diffraction.
基金the National Natural Science Foundation of China (21376282, 21676035, 21878029)Chongqing Science and Technology Commission (2022NSCQ-MSX1298)+1 种基金China Postdoctoral Science Foundation (22012T50762 & 2011M501388)Graduate Student Research Innovation Project, Chongqing University (CYB18046)。
文摘In this study, an approach was proposed to employ new target branched compounds(TBCs) including multiple antibiotic norfloxacin frameworks for intensified adsorption films to achieve super protection of mild steel in HCl medium. Thus, the TBCs containing bis/tri norfloxacin skeletons were synthesized by multi-step preparation route. In addition, the reference linear compound(RLC) including a single norfloxacin part was also synthesized. The chemical structures of these compounds were confirmed by various means. It was demonstrated that the TBCs could form the tough adsorption films on the surface of mild steel, which could be processed mainly through chemisorption effect. The electrochemical analysis suggested that the TBCs displayed superior corrosion inhibition performance for low carbon steel in1.0 mol·L^(-1) HCl solution over the RLC(RLC, 87.80%;TBC1, 97.63%;TBC2, 98.35%), which was further understood by the molecular modelling. The isotherm adsorption plots were employed to analyze the spontaneous adsorption process of the TBCs on low carbon steel surface, and a prominent chemisorption could be inferred by the standard Gibbs free energy changes of the adsorption.
文摘To segment high-resolution remote sensing images(RSIs)accurately on an object level and meet the precise boundary dividing requirement,an improved superpixel segmentation and region merging algorithm is proposed.Simple linear iterative clustering(SLIC)is widely used because of its advantages in performance and effect;however,it causes over-segmentation,which is very disadvantageous to information extraction.In this proposed method,SLIC is firstly adopted for initial superpixel partition.The second stage follows the iterative merging procedure,which uses a hierarchical clustering algorithm and introduces a local binary pattern(LBP)texture feature operator during the process of merging.The experimental results indicate that the proposed method achieved a good segmentation and region merging performance,and worked effectively on cloud detection preprocessing in high-resolution RSIs with cloud and snow overlap situations.
基金the National Natural Science Foundation of China(Grant Nos.21376282,21676035 and 21878029)the Chongqing Science and Technology Commission(Grant No.cstc2018jcyjAX0668)the Graduate Student Research Innovation Project,Chongqing University(Grant No.CYB18046).
文摘In this study,two novel environmental benign double antibiotic norfloxacin or ciprofloxacin scaffolds included branched molecules were prepared by multi-step routes and purified by simple performance,which were used as the target compounds(TCs).Meanwhile,a single norfloxacin or ciprofloxacin skeleton based molecules were synthesized as the reference compounds(RCs).The molecular geometry optimization and material simulation computation revealed that TCs presented smaller HOMOLUMO energy gaps and larger binding energy levels on mild steel surface than RCs.The chemical adsorption of TCs on steel surface was confirmed by X-ray photoelectron spectroscopy,which could be processed by TCs chelation with iron ions.It was shown that TCs could be self-adsorbed on steel surface,which was demonstrated by atomic force microscopy and scanning electron microscopy.The anticorrosion of the studied compounds for mild steel in HCl solution was investigated by electrochemistry analysis.The results suggested that the anticorrosion efficiency could reach 95.86%(TC1)and 97.05%(TC2)at 0.050 mmol·L^(−1) based on electrochemical impedance spectroscopy,which were much better than RCs(RC1,69.23%;RC2,74.16%).The adsorption isotherms of TCs on steel were further fitted,and a deep insight on adsorption was discussed.
基金financially supported by the Natural Science Foundation of Zhejiang Province(No.LY20H180012)。
文摘Peptide-drug conjugates(PDCs) composed of peptide, spacer and drug have gained extensive attention in the field of drug delivery owing to its precise control over the drug payload and architecture. However,the achievement of controllable and rapid drug release at targeted site by PDCs is still a great challenge for pharmaceutist. Herein, we introduced the histidine residue into PDCs to generate a supramolecular hydrogel via a p H-trigger strategy, which exhibited an autocatalytic effect to precisely tune drug release from PDCs hydrogel. Using indomethacin(Idm) as model drug, various PDCs(Y(Idm)EEH, Y(Idm)EEK and Y(Idm)EER) were synthesized and their self-assembling properties were investigated in terms of critical aggregation concentration(CAC), transmission electron microscopy(TEM) and rheometer. Introduction of histidine residue into PDCs presented a robust catalytic activity on the ester hydrolysis of p-nitrophenyl acetate in aqueous solution, as well conferred the autocatalytic capacity to hydrolyze the PDCs into active parent drug(Idm). Overall, we reported an autocatalytic activity of histidine residue to precisely tune drug release from PDCs hydrogels.
基金This work was supported in part by the National University Student Innovation and Entrepreneurship in Training Program of China(No.202110373044)the National Natural Science Foundation of China(No.71801108)+1 种基金the Laboratory Opening Project Fund of Huaibei Normal University(No.2021sykf041)the Special Needs Project of Huaibei Normal University(No.2021zlgc147)。
文摘The unprecedented coronavirus disease 2019(COVID-19)pandemic is still raging(in year 2021)in many countries worldwide.Various response strategies to study the characteristics and distributions of the virus in various regions of the world have been developed to assist in the prevention and control of this epidemic.Descriptive statistics and regression analysis on COVID-19 data from different countries were conducted in this study to compare and evaluate various regression models.Results showed that the extreme random forest regression(ERFR)model had the best performance,and factors such as population density,ozone,median age,life expectancy,and Human Development Index(HDI)were relatively influential on the spread and diffusion of COVID-19 in the ERFR model.In addition,the epidemic clustering characteristics were analyzed through the spectral clustering algorithm.The visualization results of spectral clustering showed that the geographical distribution of global COVID-19 pandemic spread formation was highly clustered,and its clustering characteristics and influencing factors also exhibited some consistency in distribution.This study aims to deepen the understanding of the international community regarding the global COVID-19 pandemic to develop measures for countries worldwide to mitigate potential large-scale outbreaks and improve the ability to respond to such public health emergencies.