To obtain information on food web structure in salt marshes of the Changjiang （Yangtze） River Estuary, the （ δ3C and δ15N values of primary producers and consumers were determined. The mean δ13C values of 31 d...To obtain information on food web structure in salt marshes of the Changjiang （Yangtze） River Estuary, the （ δ3C and δ15N values of primary producers and consumers were determined. The mean δ13C values of 31 dominant consumers ranged from -23.13‰ to -14.37‰. Except for several species （ Eriocheir sinensis, Sinonovacula constricta and Potamocorbula ustulata）, consumers had interme- diate δ13C values between those of benthic microalgae and Spartina alterniflora. The mean δ15N values of 31 dominant consumers varied between 6.87‰ and 13.33‰, which indicate three trophic levels in salt marshes of the Changjiang River Estuary. A total of 18 macroinvertebrates species and four fish species represented primary consumers with trophic levels ranging from 2.0 to 2.7. Secondary consumers included two maeroinvertebrates and seven fishes with trophic levels varying between 3.0 and 3.9. The consumers were divided into three trophic guilds, i.e., detritivorous/algae feeders, omnivores and carnivores. The detrital food chain was the main energy flow pathway in the salt marsh food web of the Changjiang River Estuary, and the marsh vascular plants were at least as equally important as microphytobenthos for secondary production. The important trophic function of the salt marsh habitats in the estuary is revealed.展开更多
Polynaphthalimide(PNI)with six-membered imide ring(_(6-)PI)has better chemical resistance than five-membered imide ring(_(5-)PI),but is difficult to be processed into nano fibers due to the poor processability.In this...Polynaphthalimide(PNI)with six-membered imide ring(_(6-)PI)has better chemical resistance than five-membered imide ring(_(5-)PI),but is difficult to be processed into nano fibers due to the poor processability.In this work,we proposed a template strategy to fabricate nanofiber _(6-)PI membranes and their composite membranes.Neat _(6-)PI and _(6-)PI composite fibrous membranes were prepared using high-molecular-weight polymers _(5-)PAA and PVP as templates by electrospinning.FTIR,DMA,TGA and tensile tests were used to characterize their chemical structures,thermal stability and mechanical properties.Further eye-observation,micro-morphology investigation and tensile tests were applied to evaluate the chemical resistance of nanofibrous membranes in strong acid,strong alkaline,and concentrated salt.The results demonstrated that 6-PI nano fibrous membra nes possessed the best thermal stability,best acid,alkaline,and salt resista nee with the highest mecha nical rete ntion.This study will provide basic information for high-performance electrospun 6-PI nanofiber membranes and provide opportunities for applications of Pls in different chemically harsh environments.展开更多
Threofuranosyl nucleic acid(TNA)is an analogue of DNA with a shift in the internucleotide linkages from the wild-type 5’-to-3’direction to 3’-to-2.’This alteration leads to higher chemical stability,less reactive ...Threofuranosyl nucleic acid(TNA)is an analogue of DNA with a shift in the internucleotide linkages from the wild-type 5’-to-3’direction to 3’-to-2.’This alteration leads to higher chemical stability,less reactive groups,and lower conformational flexibility.Experimental observations indicate that these characteristic changes are attributable to a minimal perturbation of the interaction network,but the thermodynamic stability of the duplex remains unaltered in the TNA mutation.We applied the equilibrium and nonequilibrium free-energy simulations employing three popular assisted model building with energy refinement(AMBER)force fields for nucleotides to investigate this mutation-dependent behavior in the base flipping from T(DNA)residue to the T-to-TFT mutation(TNA)computationally.The force fields were performed similarly,as described in the base-paired state.However,after exploring the high-energy regions with free-energy simulations,we observed that these three force fields behaved differently.Previous reports conclude that the net-neutral and excess-salt simulations provided similar results.Nonetheless,our free-energy simulation indicated that the presence of excess salt affected the thermodynamic stability.The free-energy barrier along the base-flipping pathway was generally elevated upon the addition of excess salts,but the relative height of the free-energy barriers in DNA and TNA duplexes did not change significantly.This phenomenon emphasizes the importance of adding sufficient salts in the simulation scheme to reproduce the experimental condition.展开更多
基金The Science and Technology Department of Shanghai under contract Nos 08231200705, 07DZ12038 and 072312032the National Natural Science Foundation of China under contract No. 40876044
文摘To obtain information on food web structure in salt marshes of the Changjiang （Yangtze） River Estuary, the （ δ3C and δ15N values of primary producers and consumers were determined. The mean δ13C values of 31 dominant consumers ranged from -23.13‰ to -14.37‰. Except for several species （ Eriocheir sinensis, Sinonovacula constricta and Potamocorbula ustulata）, consumers had interme- diate δ13C values between those of benthic microalgae and Spartina alterniflora. The mean δ15N values of 31 dominant consumers varied between 6.87‰ and 13.33‰, which indicate three trophic levels in salt marshes of the Changjiang River Estuary. A total of 18 macroinvertebrates species and four fish species represented primary consumers with trophic levels ranging from 2.0 to 2.7. Secondary consumers included two maeroinvertebrates and seven fishes with trophic levels varying between 3.0 and 3.9. The consumers were divided into three trophic guilds, i.e., detritivorous/algae feeders, omnivores and carnivores. The detrital food chain was the main energy flow pathway in the salt marsh food web of the Changjiang River Estuary, and the marsh vascular plants were at least as equally important as microphytobenthos for secondary production. The important trophic function of the salt marsh habitats in the estuary is revealed.
基金by the National Natural Science Foundation of China(Nos.21975111,21774053,and 51803093)Natural Science Foundation of Jiangsu Province(No.BK20180770)and Open Project of Chemistry Department of Qin gdao Un iversity of Scie nee and Technology(No.QUSTHX201921).
文摘Polynaphthalimide(PNI)with six-membered imide ring(_(6-)PI)has better chemical resistance than five-membered imide ring(_(5-)PI),but is difficult to be processed into nano fibers due to the poor processability.In this work,we proposed a template strategy to fabricate nanofiber _(6-)PI membranes and their composite membranes.Neat _(6-)PI and _(6-)PI composite fibrous membranes were prepared using high-molecular-weight polymers _(5-)PAA and PVP as templates by electrospinning.FTIR,DMA,TGA and tensile tests were used to characterize their chemical structures,thermal stability and mechanical properties.Further eye-observation,micro-morphology investigation and tensile tests were applied to evaluate the chemical resistance of nanofibrous membranes in strong acid,strong alkaline,and concentrated salt.The results demonstrated that 6-PI nano fibrous membra nes possessed the best thermal stability,best acid,alkaline,and salt resista nee with the highest mecha nical rete ntion.This study will provide basic information for high-performance electrospun 6-PI nanofiber membranes and provide opportunities for applications of Pls in different chemically harsh environments.
基金supported financially by the National Key R&D Program of China(grant no.2016YFA0501700)National Natural Science Foundation of China(grant nos.21433004,31700646,and 21933010),and NYU Global Seed Grant.
文摘Threofuranosyl nucleic acid(TNA)is an analogue of DNA with a shift in the internucleotide linkages from the wild-type 5’-to-3’direction to 3’-to-2.’This alteration leads to higher chemical stability,less reactive groups,and lower conformational flexibility.Experimental observations indicate that these characteristic changes are attributable to a minimal perturbation of the interaction network,but the thermodynamic stability of the duplex remains unaltered in the TNA mutation.We applied the equilibrium and nonequilibrium free-energy simulations employing three popular assisted model building with energy refinement(AMBER)force fields for nucleotides to investigate this mutation-dependent behavior in the base flipping from T(DNA)residue to the T-to-TFT mutation(TNA)computationally.The force fields were performed similarly,as described in the base-paired state.However,after exploring the high-energy regions with free-energy simulations,we observed that these three force fields behaved differently.Previous reports conclude that the net-neutral and excess-salt simulations provided similar results.Nonetheless,our free-energy simulation indicated that the presence of excess salt affected the thermodynamic stability.The free-energy barrier along the base-flipping pathway was generally elevated upon the addition of excess salts,but the relative height of the free-energy barriers in DNA and TNA duplexes did not change significantly.This phenomenon emphasizes the importance of adding sufficient salts in the simulation scheme to reproduce the experimental condition.
