Dry reforming of methane(DRM) is an attractive technology for utilizing the greenhouse gases(CO_(2) and CH_(4)) to produce syngas. However, the catalyst pellets for DRM are heavily plagued by deactivation by coking, w...Dry reforming of methane(DRM) is an attractive technology for utilizing the greenhouse gases(CO_(2) and CH_(4)) to produce syngas. However, the catalyst pellets for DRM are heavily plagued by deactivation by coking, which prevents this technology from commercialization. In this work, a pore network model is developed to probe the catalyst deactivation by coking in a Ni/Al_(2)O_(3) catalyst pellet for DRM. The reaction conditions can significantly change the coking rate and then affect the catalyst deactivation. The catalyst lifetime is higher under lower temperature, pressure, and CH_(4)/CO_(2) molar ratio, but the maximum coke content in a catalyst pellet is independent of these reaction conditions. The catalyst pellet with larger pore diameter, narrower pore size distribution and higher pore connectivity is more robust against catalyst deactivation by coking, as the pores in this pellet are more difficult to be plugged or inaccessible.The maximum coke content is also higher for narrower pore size distribution and higher pore connectivity, as the number of inaccessible pores is lower. Besides, the catalyst pellet radius only slightly affects the coke content, although the diffusion limitation increases with the pellet radius. These results should serve to guide the rational design of robust DRM catalyst pellets against deactivation by coking.展开更多
The consensus protocol is one of the core technologies in blockchain,which plays a crucial role in ensuring the block generation rate,consistency,and safety of the blockchain system.Blockchain systems mainly adopt the...The consensus protocol is one of the core technologies in blockchain,which plays a crucial role in ensuring the block generation rate,consistency,and safety of the blockchain system.Blockchain systems mainly adopt the Byzantine Fault Tolerance(BFT)protocol,which often suffers fromslow consensus speed and high communication consumption to prevent Byzantine nodes from disrupting the consensus.In this paper,this paper proposes a new dual-mode consensus protocol based on node identity authentication.It divides the consensus process into two subprotocols:Check_BFT and Fast_BFT.In Check_BFT,the replicas authenticate the primary’s identity by monitoring its behaviors.First,assume that the systemis in a pessimistic environment,Check_BFT protocol detects whether the current environment is safe and whether the primary is an honest node;Enter the fast consensus stage after confirming the environmental safety,and implement Fast_BFT protocol.It is assumed that there are 3f+1 nodes in total.If more than 2f+1 nodes identify that the primary is honest,it will enter the Fast_BFT process.In Fast_BFT,the primary is allowed to handle transactions alone,and the replicas can only receive the messages sent by the primary.The experimental results show that the CF-BFT protocol significantly reduces the communication overhead and improves the throughput and scalability of the consensus protocol.Compared with the SAZyzz protocol,the throughput is increased by 3 times in the best case and 60%in the worst case.展开更多
A redox process combining propane dehydrogenation(PDH)with selective hydrogen combustion(SHC)is proposed,modeled,simulated,and optimized.In this process,PDH and SHC catalysts are physically mixed in a fixed-bed reacto...A redox process combining propane dehydrogenation(PDH)with selective hydrogen combustion(SHC)is proposed,modeled,simulated,and optimized.In this process,PDH and SHC catalysts are physically mixed in a fixed-bed reactor,so that the two reactions proceed simultaneously.The redox process can be up to 177.0%higher in propylene yield than the conventional process where only PDH catalysts are packed in the reactor.The reason is twofold:firstly,SHC reaction consumes hydrogen and then shifts PDH reaction equilibrium towards propylene;secondly,SHC reaction provides much heat to drive the highly endothermic PDH reaction.Considering propylene yield,operating time,and other factors,the preferable operating conditions for the redox process are a feed temperature of 973 K,a feed pressure of 0.1 MPa,and a mole ratio of H_(2) to C_(3)H_(8) of 0.15,and the optimal mass fraction of PDH catalyst is 0.5.This work should provide some useful guidance for the development of redox processes for propane dehydrogenation.展开更多
Acoustofluidic technology combines acoustic and microfluidic technologies to realize particle manipulation in microchannels driven by acoustic waves,and the acoustic radiation force(ARF)with boundaries is important fo...Acoustofluidic technology combines acoustic and microfluidic technologies to realize particle manipulation in microchannels driven by acoustic waves,and the acoustic radiation force(ARF)with boundaries is important for particle manipulation in an acoustofluidic device.In the work reported here,the ARF on a free cylinder immersed in a viscous fluid with an incident plane wave between two impedance boundaries is derived analytically and calculated numerically.The influence of multiple scattering between the particle and the impedance boundaries is described by means of image theory,the finite-series method,and the translational addition theorem,and multiple scattering is included partly in image theory.The ARF on a free rigid cylinder in a viscous fluid is analyzed by numerical calculation,with consideration given to the effects of the distances from cylinder edge to boundaries,fluid viscosity,cylinder size,and boundary reflectivity.The results show that the interaction between the two boundaries and the cylinder makes the ARF change more violently with different frequencies,while increasing the viscosity can reduce the amplitude of the ARF in boundary space.This study provides a theoretical basis for particle manipulation by the ARF in acoustofluidics.展开更多
Immunotherapy has become a highly promising paradigm for cancer treatment. Herein, a chemo-immunotherapy was developed by encapsulating chemotherapeutic drug doxorubicin(DOX) and Toll-like receptor 7 agonist imiquimod...Immunotherapy has become a highly promising paradigm for cancer treatment. Herein, a chemo-immunotherapy was developed by encapsulating chemotherapeutic drug doxorubicin(DOX) and Toll-like receptor 7 agonist imiquimod(IMQ) in low molecular weight heparin(LMWH)-D-α-tocopheryl succinate(TOS) micelles(LT). In this process, LMWH and TOS were conjugated by ester bond and they were not only served as the hydrophilic and hydrophobic segments of the carrier, but also exhibited strong anti-metastasis effect. The direct killing of tumor cells mediated by DOX-loaded micelles(LT-DOX)generated tumor-associated antigens, initiating tumor-specific immune responses in combination with IMQ-loaded micelles(LT-IMQ). Furthermore, the blockade of immune checkpoint with programmed cell death ligand 1(PD-L1) antibody further elevated the immune responses by up-regulating the maturation of DCs as well as the ratios of CD8+ CTLs/Treg and CD4+ Teff/Treg. Therefore, such a multifunctional strategy exhibited great potential for inhibiting the growth of orthotopic and metastatic breast cancer.展开更多
The four isomers of 6,7-dihydroxy-3,7-dimethyloct-2-enoic acid 2 were synthesized via the selective direct Sharpless asymmetry dihydroxylation of geraniol as the key step in 35.0%-48.0% overall yields with91.9%-97.7% ...The four isomers of 6,7-dihydroxy-3,7-dimethyloct-2-enoic acid 2 were synthesized via the selective direct Sharpless asymmetry dihydroxylation of geraniol as the key step in 35.0%-48.0% overall yields with91.9%-97.7% ee values for esters 4 and 31,3%-36.4% overall yields with 90.3-97.5% ee values for acids 2 using cis-and trans-geraniol as raw materials. Their structures were characterized by ~1H, ^(13)C NMR and HR-ESI-MS data. The in vivo bioassay results showed that the chiral acid(Z, S)-2 was a good lead compound with 80%-100% inhibitory rates against P. cubensis, E. graminis, P. sorghi and C. gloeosporioides at the concentration of 400 μg/mL.展开更多
Metal-organic frameworks(MOFs)have emerged as a class of promising membrane materials.UiO-66 is a prototypical and stable MOF material with a number of analogues.In this article,we review five approaches for fabricati...Metal-organic frameworks(MOFs)have emerged as a class of promising membrane materials.UiO-66 is a prototypical and stable MOF material with a number of analogues.In this article,we review five approaches for fabricating UiO-66 polycrystalline membranes including synthesis,secondary synthesis,biphase synthesis,gas-phase deposition and electrochemical deposition,as well as their applications in gas separation,pervaporation,nanofiltration and ion separation.On this basis,we propose possible methods for scalable synthesis of UiO-66 membranes and their potential separation applications in the future.展开更多
Water pollution has become a serious problem owing to the development of society.Photocatalysis is a promising approach to remove various pollutants in water,such as organic pollutants and antibiotic resistance bacter...Water pollution has become a serious problem owing to the development of society.Photocatalysis is a promising approach to remove various pollutants in water,such as organic pollutants and antibiotic resistance bacteria.Meanwhile,the design of heterojunction between two semiconductors is an effective path to improve photocatalytic properties due to its potential in improving separation and transfer of photoinduced carriers.In this study,Nb_(2)O_(5)/g-C_(3)N_(4)(NO/CN)composite materials were prepared through a one-step heating method.Characterizations confirmed successful preparation of NO/CN heterojunction structure and better optical properties than pure g-C_(3)N_(4) and Nb_(2)O_(5).NO/CN composite materials showed excellent photocatalytic efficiency for Escherichia coli(E.coli)inactivation(95%)compared with the pure Nb_(2)O_(5)(10%) and g-C_(3)N_(4)(77%).Meanwhile,NO/CN exhibited better organic pollutants removal(Rh B for94%,methyl orange(MO)for 15%and methylene blue(MB)for 87%)under visible light,which is likely owing to the heterojunction structure between g-C_(3)N_(4) and Nb_(2)O_(5) that leads to the good separation of photogenerated electron-hole pair.Free radical scavenging and electron spin resonance(ESR)experiments demonstrated that superoxide radicals(·O_(2)^(-)) and holes(h^(+)) were the dominant radicals.Therefore,the NO/CN was proposed to be a promising material for effective disinfection and removal of organic contaminants in water treatment.展开更多
High-pressure direct-injection (HPDI) of natu- ral gas is one of the most promising solutions for future ship engines, in which the combustion process is mainly controlled by the chemical kinetics. However, the employ...High-pressure direct-injection (HPDI) of natu- ral gas is one of the most promising solutions for future ship engines, in which the combustion process is mainly controlled by the chemical kinetics. However, the employment of detailed chemical models for the multi-dimensional combustion simulation is significantly expensive due to the large scale of the marine engine. In the present paper, a reduced n-heptane/methane model consisting of 35-step reactions was constructed using multiple reduction approaches. Then this model was further reduced to include only 27 reactions by utilizing the HyChem (Hybrid Chemistry) method. An overall good agreement with the experimentally measured ignition delay data of both n-heptane and methane for these two reduced models was achieved and reasonable predictions for the measured laminar flame speeds were obtained for the 35-step model. But the 27-step model cannot predict the laminar flame speed very well. In addition, these two reduced models were both able to reproduce the experimentally measured in-cylinder pressure and heat release rate profiles for a HPDI natural gas marine engine, the highest error of predicted combustion phase being 6.5%. However, the engine-out CO emission was over-predicted and the highest error of predicted NOx emission was less than 12.9%. The predicted distributions of temperature and equivalence ratio by the 35-step and 27-step models are similar to those of the 334-step model. However, the predicted distributions of OH and CH2O are significantly different from those of the 334-step model. In short, the reduced chemical kinetic models developed provide a high-efficient and dependable method to simulate the characteristics of combustion and emissions in HPDI natural gas marine engines.展开更多
Polybenzimidazoles(PBIs)and benzimidazole-linked polymers(BILPs)have exceptional thermal and chemical stability,and hence,their membranes were developed and used under harsh conditions.In this review,the formation,str...Polybenzimidazoles(PBIs)and benzimidazole-linked polymers(BILPs)have exceptional thermal and chemical stability,and hence,their membranes were developed and used under harsh conditions.In this review,the formation,structures,and properties of these polymers are studied follow by the fabrication of membranes.Applications,such as gas separation,organic solvent nanofiltration,water treatment,pervaporation and proton exchange,are extensively reviewed.The relationship of membrane performance and structure is established,highlighting the importance of processing protocols and post treatments.Future directions are provided on the basis of the conclusions.展开更多
The supply chain of perishable products is a combination of information organization,sharing and integration.The information modeling of supply chain is constructed to abstract key quality information including enviro...The supply chain of perishable products is a combination of information organization,sharing and integration.The information modeling of supply chain is constructed to abstract key quality information including environment information,processing procedures and product quality assessments based on principle of quality safety factors and property of decay rate.The coloured Petri Net is applied for integrated description of independent information classification,aiming at risk identification and risk management framework.Well,according to the quality deterioration tendency,risk grades management and decision-making system are established.Practically,the circulation system of aquatic products is studied in this paper for full processing description.The simulation experiments are manipulated on environmental information,processing information and product quality information by the coloured Petri Net.Eventually,the conclusion turns out precisely as such that the coloured Petri Net conclusive for information classification and information transmission while integrated information management is available of efficient risk identification and decision-making system in supply chain of perishable products.Meanwhile,the validity of evaluating management and shelf-life estimation of perishable products are technically feasible.展开更多
基金financially supported by the National Natural Science Foundation of China (22078090 and 92034301)the Shanghai Rising-Star Program (21QA1402000)+1 种基金the Natural Science Foundation of Shanghai (21ZR1418100)the Open Project of State Key Laboratory of Chemical Engineering (SKL-ChE-21C02)。
文摘Dry reforming of methane(DRM) is an attractive technology for utilizing the greenhouse gases(CO_(2) and CH_(4)) to produce syngas. However, the catalyst pellets for DRM are heavily plagued by deactivation by coking, which prevents this technology from commercialization. In this work, a pore network model is developed to probe the catalyst deactivation by coking in a Ni/Al_(2)O_(3) catalyst pellet for DRM. The reaction conditions can significantly change the coking rate and then affect the catalyst deactivation. The catalyst lifetime is higher under lower temperature, pressure, and CH_(4)/CO_(2) molar ratio, but the maximum coke content in a catalyst pellet is independent of these reaction conditions. The catalyst pellet with larger pore diameter, narrower pore size distribution and higher pore connectivity is more robust against catalyst deactivation by coking, as the pores in this pellet are more difficult to be plugged or inaccessible.The maximum coke content is also higher for narrower pore size distribution and higher pore connectivity, as the number of inaccessible pores is lower. Besides, the catalyst pellet radius only slightly affects the coke content, although the diffusion limitation increases with the pellet radius. These results should serve to guide the rational design of robust DRM catalyst pellets against deactivation by coking.
基金supported by the Key Laboratory of Network Password Technology in Henan Province,China(LNCT2022-A20)the Major Science and Technology Special Project of Henan Province,China(Nos.201300210100,201300210200)+2 种基金the Key Scientific Research Project of Higher Education Institutions in Henan Province,China(No.23ZX017)the Key Special Project for Science and Technology Collaborative Innovation in Zhengzhou City,Henan Province,China(No.21ZZXTCX07)and the Key Science and Technology Project of Henan Province,China(No.232102211082).
文摘The consensus protocol is one of the core technologies in blockchain,which plays a crucial role in ensuring the block generation rate,consistency,and safety of the blockchain system.Blockchain systems mainly adopt the Byzantine Fault Tolerance(BFT)protocol,which often suffers fromslow consensus speed and high communication consumption to prevent Byzantine nodes from disrupting the consensus.In this paper,this paper proposes a new dual-mode consensus protocol based on node identity authentication.It divides the consensus process into two subprotocols:Check_BFT and Fast_BFT.In Check_BFT,the replicas authenticate the primary’s identity by monitoring its behaviors.First,assume that the systemis in a pessimistic environment,Check_BFT protocol detects whether the current environment is safe and whether the primary is an honest node;Enter the fast consensus stage after confirming the environmental safety,and implement Fast_BFT protocol.It is assumed that there are 3f+1 nodes in total.If more than 2f+1 nodes identify that the primary is honest,it will enter the Fast_BFT process.In Fast_BFT,the primary is allowed to handle transactions alone,and the replicas can only receive the messages sent by the primary.The experimental results show that the CF-BFT protocol significantly reduces the communication overhead and improves the throughput and scalability of the consensus protocol.Compared with the SAZyzz protocol,the throughput is increased by 3 times in the best case and 60%in the worst case.
基金financially supported by the National Natural Science Foundation of China (22078090 and 92034301)the Shanghai Rising-Star Program (21QA1402000)+1 种基金the Natural Science Foundation of Shanghai (21ZR1418100)the Open Project of State Key Laboratory of Chemical Engineering (SKL-ChE-21C02)
文摘A redox process combining propane dehydrogenation(PDH)with selective hydrogen combustion(SHC)is proposed,modeled,simulated,and optimized.In this process,PDH and SHC catalysts are physically mixed in a fixed-bed reactor,so that the two reactions proceed simultaneously.The redox process can be up to 177.0%higher in propylene yield than the conventional process where only PDH catalysts are packed in the reactor.The reason is twofold:firstly,SHC reaction consumes hydrogen and then shifts PDH reaction equilibrium towards propylene;secondly,SHC reaction provides much heat to drive the highly endothermic PDH reaction.Considering propylene yield,operating time,and other factors,the preferable operating conditions for the redox process are a feed temperature of 973 K,a feed pressure of 0.1 MPa,and a mole ratio of H_(2) to C_(3)H_(8) of 0.15,and the optimal mass fraction of PDH catalyst is 0.5.This work should provide some useful guidance for the development of redox processes for propane dehydrogenation.
基金This work was supported by the National Key R&D Program of China(Grant No.2020YFA0211400)the State Key Program of the National Natural Science Foundation of China(Grant No.11834008)+2 种基金the National Natural Science Foundation of China(Grant Nos.12174192 and 11774167)the State Key Laboratory of Acoustics,Chinese Academy of Science(Grant No.SKLA202210)the Key Laboratory of Underwater Acoustic Environment,Chinese Academy of Sciences(Grant No.SSHJ-KFKT-1701).
文摘Acoustofluidic technology combines acoustic and microfluidic technologies to realize particle manipulation in microchannels driven by acoustic waves,and the acoustic radiation force(ARF)with boundaries is important for particle manipulation in an acoustofluidic device.In the work reported here,the ARF on a free cylinder immersed in a viscous fluid with an incident plane wave between two impedance boundaries is derived analytically and calculated numerically.The influence of multiple scattering between the particle and the impedance boundaries is described by means of image theory,the finite-series method,and the translational addition theorem,and multiple scattering is included partly in image theory.The ARF on a free rigid cylinder in a viscous fluid is analyzed by numerical calculation,with consideration given to the effects of the distances from cylinder edge to boundaries,fluid viscosity,cylinder size,and boundary reflectivity.The results show that the interaction between the two boundaries and the cylinder makes the ARF change more violently with different frequencies,while increasing the viscosity can reduce the amplitude of the ARF in boundary space.This study provides a theoretical basis for particle manipulation by the ARF in acoustofluidics.
基金funded by the Major Projects of the National Natural Science Foundation of China(81690261)the National Natural Science Foundation of China(81703450)the Postdoctoral Research Foundation of China(2017M620429)
文摘Immunotherapy has become a highly promising paradigm for cancer treatment. Herein, a chemo-immunotherapy was developed by encapsulating chemotherapeutic drug doxorubicin(DOX) and Toll-like receptor 7 agonist imiquimod(IMQ) in low molecular weight heparin(LMWH)-D-α-tocopheryl succinate(TOS) micelles(LT). In this process, LMWH and TOS were conjugated by ester bond and they were not only served as the hydrophilic and hydrophobic segments of the carrier, but also exhibited strong anti-metastasis effect. The direct killing of tumor cells mediated by DOX-loaded micelles(LT-DOX)generated tumor-associated antigens, initiating tumor-specific immune responses in combination with IMQ-loaded micelles(LT-IMQ). Furthermore, the blockade of immune checkpoint with programmed cell death ligand 1(PD-L1) antibody further elevated the immune responses by up-regulating the maturation of DCs as well as the ratios of CD8+ CTLs/Treg and CD4+ Teff/Treg. Therefore, such a multifunctional strategy exhibited great potential for inhibiting the growth of orthotopic and metastatic breast cancer.
基金the National Natural Science Foundation of China(Nos.21772229,21172254)for the financial support
文摘The four isomers of 6,7-dihydroxy-3,7-dimethyloct-2-enoic acid 2 were synthesized via the selective direct Sharpless asymmetry dihydroxylation of geraniol as the key step in 35.0%-48.0% overall yields with91.9%-97.7% ee values for esters 4 and 31,3%-36.4% overall yields with 90.3-97.5% ee values for acids 2 using cis-and trans-geraniol as raw materials. Their structures were characterized by ~1H, ^(13)C NMR and HR-ESI-MS data. The in vivo bioassay results showed that the chiral acid(Z, S)-2 was a good lead compound with 80%-100% inhibitory rates against P. cubensis, E. graminis, P. sorghi and C. gloeosporioides at the concentration of 400 μg/mL.
文摘Metal-organic frameworks(MOFs)have emerged as a class of promising membrane materials.UiO-66 is a prototypical and stable MOF material with a number of analogues.In this article,we review five approaches for fabricating UiO-66 polycrystalline membranes including synthesis,secondary synthesis,biphase synthesis,gas-phase deposition and electrochemical deposition,as well as their applications in gas separation,pervaporation,nanofiltration and ion separation.On this basis,we propose possible methods for scalable synthesis of UiO-66 membranes and their potential separation applications in the future.
基金Financial support from the Fundamental Research Funds for the Central Universities(No.2019MS041)Postdoctoral Science Foundation of China(No.2021M690208)。
文摘Water pollution has become a serious problem owing to the development of society.Photocatalysis is a promising approach to remove various pollutants in water,such as organic pollutants and antibiotic resistance bacteria.Meanwhile,the design of heterojunction between two semiconductors is an effective path to improve photocatalytic properties due to its potential in improving separation and transfer of photoinduced carriers.In this study,Nb_(2)O_(5)/g-C_(3)N_(4)(NO/CN)composite materials were prepared through a one-step heating method.Characterizations confirmed successful preparation of NO/CN heterojunction structure and better optical properties than pure g-C_(3)N_(4) and Nb_(2)O_(5).NO/CN composite materials showed excellent photocatalytic efficiency for Escherichia coli(E.coli)inactivation(95%)compared with the pure Nb_(2)O_(5)(10%) and g-C_(3)N_(4)(77%).Meanwhile,NO/CN exhibited better organic pollutants removal(Rh B for94%,methyl orange(MO)for 15%and methylene blue(MB)for 87%)under visible light,which is likely owing to the heterojunction structure between g-C_(3)N_(4) and Nb_(2)O_(5) that leads to the good separation of photogenerated electron-hole pair.Free radical scavenging and electron spin resonance(ESR)experiments demonstrated that superoxide radicals(·O_(2)^(-)) and holes(h^(+)) were the dominant radicals.Therefore,the NO/CN was proposed to be a promising material for effective disinfection and removal of organic contaminants in water treatment.
基金This work was supported by the National Natural Science Foundation of China(Grant Nos.91941102 and 51922076).
文摘High-pressure direct-injection (HPDI) of natu- ral gas is one of the most promising solutions for future ship engines, in which the combustion process is mainly controlled by the chemical kinetics. However, the employment of detailed chemical models for the multi-dimensional combustion simulation is significantly expensive due to the large scale of the marine engine. In the present paper, a reduced n-heptane/methane model consisting of 35-step reactions was constructed using multiple reduction approaches. Then this model was further reduced to include only 27 reactions by utilizing the HyChem (Hybrid Chemistry) method. An overall good agreement with the experimentally measured ignition delay data of both n-heptane and methane for these two reduced models was achieved and reasonable predictions for the measured laminar flame speeds were obtained for the 35-step model. But the 27-step model cannot predict the laminar flame speed very well. In addition, these two reduced models were both able to reproduce the experimentally measured in-cylinder pressure and heat release rate profiles for a HPDI natural gas marine engine, the highest error of predicted combustion phase being 6.5%. However, the engine-out CO emission was over-predicted and the highest error of predicted NOx emission was less than 12.9%. The predicted distributions of temperature and equivalence ratio by the 35-step and 27-step models are similar to those of the 334-step model. However, the predicted distributions of OH and CH2O are significantly different from those of the 334-step model. In short, the reduced chemical kinetic models developed provide a high-efficient and dependable method to simulate the characteristics of combustion and emissions in HPDI natural gas marine engines.
基金This work was supported by the National Natural Science Foundation of China(22008171)the Peiyang Scholars Program(Tianjin University).
文摘Polybenzimidazoles(PBIs)and benzimidazole-linked polymers(BILPs)have exceptional thermal and chemical stability,and hence,their membranes were developed and used under harsh conditions.In this review,the formation,structures,and properties of these polymers are studied follow by the fabrication of membranes.Applications,such as gas separation,organic solvent nanofiltration,water treatment,pervaporation and proton exchange,are extensively reviewed.The relationship of membrane performance and structure is established,highlighting the importance of processing protocols and post treatments.Future directions are provided on the basis of the conclusions.
基金This work was supported by the National Natural Science Foundation of China(No.61201432)Colleges and universities of Shandong Province science and technology plan projects(No.J16LE16)the Natural Science Foundation of Shandong Province(ZR2017BG016).
文摘The supply chain of perishable products is a combination of information organization,sharing and integration.The information modeling of supply chain is constructed to abstract key quality information including environment information,processing procedures and product quality assessments based on principle of quality safety factors and property of decay rate.The coloured Petri Net is applied for integrated description of independent information classification,aiming at risk identification and risk management framework.Well,according to the quality deterioration tendency,risk grades management and decision-making system are established.Practically,the circulation system of aquatic products is studied in this paper for full processing description.The simulation experiments are manipulated on environmental information,processing information and product quality information by the coloured Petri Net.Eventually,the conclusion turns out precisely as such that the coloured Petri Net conclusive for information classification and information transmission while integrated information management is available of efficient risk identification and decision-making system in supply chain of perishable products.Meanwhile,the validity of evaluating management and shelf-life estimation of perishable products are technically feasible.
