Through cryptanalysis of the improved scheme of a generalized group-oriented threshold signcryption schemes,it is found that the improved scheme can effectively resist conspiracy attack and forgery attack,but does not...Through cryptanalysis of the improved scheme of a generalized group-oriented threshold signcryption schemes,it is found that the improved scheme can effectively resist conspiracy attack and forgery attack,but does not have semantic security and public verification function,and sends threshold signcryption by the secret secure channel,which increases the communication costs and potential safety hazards of the system.A new group-oriented publicly verifiable threshold signcryption scheme is proposed on the basis of the improved scheme,the new scheme overcomes the drawbacks of the improved scheme,which not only provides with semantic security and public verification function,but also can send threshold signcryption by the public channel.展开更多
A combination of molecular dynamics （MD） and density functional theory （DFT） calculations were used to study the hydration structures of K＋ and Na＋ ions under the confinement of 18-crown-6 in order to identify t...A combination of molecular dynamics （MD） and density functional theory （DFT） calculations were used to study the hydration structures of K＋ and Na＋ ions under the confinement of 18-crown-6 in order to identify the role of water in the selectivity of 18-crown-6 towards K＋.The radial distribution functions,coordination num-bers,orientation structures and interaction energies were analyzed to investigate the hydration of K＋ and Na＋ in 18-crown-6/cation complexes.All calculations of K＋ and Na＋ in bulk water were also conducted for comparison.The simulation results show that the orientation distributions of the water molecules in the first coordination shell of K＋ are more sensitive to the confinement of 18-crown-6 than those of Na＋.It is more favorable to confine a K＋ in 18-crown-6 than a Na＋ in terms of interaction energy.Good agreement is obtained between MD results and DFT results.展开更多
基金Supported by the National Natural Science Foundation of China(No.61179026)the Fundamental Research funds for the Centeral Universities(No.3122013K001)
文摘Through cryptanalysis of the improved scheme of a generalized group-oriented threshold signcryption schemes,it is found that the improved scheme can effectively resist conspiracy attack and forgery attack,but does not have semantic security and public verification function,and sends threshold signcryption by the secret secure channel,which increases the communication costs and potential safety hazards of the system.A new group-oriented publicly verifiable threshold signcryption scheme is proposed on the basis of the improved scheme,the new scheme overcomes the drawbacks of the improved scheme,which not only provides with semantic security and public verification function,but also can send threshold signcryption by the public channel.
基金Supported by the National Natural Science Foundation of China （20706029） the National Basic Research Program of China （2009CB623407 2009CB219902） Jiangsu Applied Chemistry and Materials Graduate Center for Innovation and Academic Communication foundation （2010ACMC03）
文摘A combination of molecular dynamics （MD） and density functional theory （DFT） calculations were used to study the hydration structures of K＋ and Na＋ ions under the confinement of 18-crown-6 in order to identify the role of water in the selectivity of 18-crown-6 towards K＋.The radial distribution functions,coordination num-bers,orientation structures and interaction energies were analyzed to investigate the hydration of K＋ and Na＋ in 18-crown-6/cation complexes.All calculations of K＋ and Na＋ in bulk water were also conducted for comparison.The simulation results show that the orientation distributions of the water molecules in the first coordination shell of K＋ are more sensitive to the confinement of 18-crown-6 than those of Na＋.It is more favorable to confine a K＋ in 18-crown-6 than a Na＋ in terms of interaction energy.Good agreement is obtained between MD results and DFT results.
