Based on the pioneer work of Konishi et al,a new control method is proposed to suppress the trafficcongestion in the coupled map (CM) car-following model under open boundary condition.The influence of the followingcar...Based on the pioneer work of Konishi et al,a new control method is proposed to suppress the trafficcongestion in the coupled map (CM) car-following model under open boundary condition.The influence of the followingcar to the system has been considered.Our method and that presented by Konishi et al.[Phys.Rev.E 60 (1999) 4000]are compared.Although both the methods could suppress the traffic jam,the simulation results show that the temporalbehavior obtained by ours is better than that proposed by the Konishi's et al.The simulation results are consistent withthe theoretical analysis.展开更多
The universal creep function is successful in relating the creep （ε） to the ageing time （ta）, coefficient of retardation time （β）, and intrinsic time （t0）. The relation was used to treat the creep experiment...The universal creep function is successful in relating the creep （ε） to the ageing time （ta）, coefficient of retardation time （β）, and intrinsic time （t0）. The relation was used to treat the creep experimental data for polystyrene （PS） specimens at a given aged time and different stress levels. Comparing with “middle-point” method reported in the literatures, β is found out by another method “polynomial fitting” in this work. Then unified master lines were constructed with the treated data and curves according to the universal equation. The master lines can be used to predict the long-term creep behaviour and lifetime by extrapolating to a required ultimate strain.展开更多
We investigate the Landau damping of the collective mode in a quasi-one-dimensional repulsive Bose-Einstein condensate by using the self-consistent time-dependent Hartree-Fock-Bogoliubov approximation.We put forward a...We investigate the Landau damping of the collective mode in a quasi-one-dimensional repulsive Bose-Einstein condensate by using the self-consistent time-dependent Hartree-Fock-Bogoliubov approximation.We put forward a new method to calculate the Landau damping rate of the collective mode in the condensate and discuss the dependence of the Landau damping on temperature,on transverse trapping frequency,on atom number in the condensate,and on length of the system.Different from the usual calculation method for the three dimension system,our new calculation method is an interactive one by considering the practical relaxation of the elementary excitation.With little approximation,our theoretical calculation results agree with the experimental ones.Comparing with the usual calculation method,our theory is helpful to deduce the inter-particle interactions in damping phenomenon.展开更多
Exploration of novel organic luminophores that exhibit thermally activated delayed fluorescence(TADF) in the aggregated state is very crucial for advance of delayed luminescence-based applications such as time-gated b...Exploration of novel organic luminophores that exhibit thermally activated delayed fluorescence(TADF) in the aggregated state is very crucial for advance of delayed luminescence-based applications such as time-gated bio-sensing and temperature sensing.We report herein that synthesis, photophysical properties, molecular and crystal structures, and theoretical calculations of 2,6-bis(diarylamino)benzophenones. Absorption spectra in solution and calculations using density functional theory(DFT) method revealed that the optical excitation took place through intramolecular charge-transfer from one diarylamino moiety to an aroyl group. While the benzophenones did not luminesce in solution, the solids of the benzophenones emitted green light with moderate-to-good quantum yields. Thus, the benzophenones exhibit aggregation-induced emission. Based on the lifetime measurement, the green emission of the solids was found to include TADF. The emergence of the TADF is supported by the small energy gap between the excited singlet and triplet states, which was estimated by time-dependent DFT calculations. Thin films of poly(methyl methacrylate) doped by the benzophenones also showed green prompt and delayed fluorescence whose lifetimes were in the order of microseconds. Linear correlation between logarithm value of TADF lifetime and temperature was observed with the benzophenone in powder, suggesting that the benzophenones can serve as molecular thermometers workable under aqueous conditions.展开更多
基金Supported by the National Natural Science Foundation of China under Grant Nos.2006CB705500,10532060,and 60904068the Natural Science Foundation of NingBo under Grant Nos.2009B21003,2009A610154,2009A610014K.C.Wong Magna Fund in Ningbo University
文摘Based on the pioneer work of Konishi et al,a new control method is proposed to suppress the trafficcongestion in the coupled map (CM) car-following model under open boundary condition.The influence of the followingcar to the system has been considered.Our method and that presented by Konishi et al.[Phys.Rev.E 60 (1999) 4000]are compared.Although both the methods could suppress the traffic jam,the simulation results show that the temporalbehavior obtained by ours is better than that proposed by the Konishi's et al.The simulation results are consistent withthe theoretical analysis.
文摘The universal creep function is successful in relating the creep （ε） to the ageing time （ta）, coefficient of retardation time （β）, and intrinsic time （t0）. The relation was used to treat the creep experimental data for polystyrene （PS） specimens at a given aged time and different stress levels. Comparing with “middle-point” method reported in the literatures, β is found out by another method “polynomial fitting” in this work. Then unified master lines were constructed with the treated data and curves according to the universal equation. The master lines can be used to predict the long-term creep behaviour and lifetime by extrapolating to a required ultimate strain.
基金Supported by National Natural Science Foundation of China under Grant No.10864006the Key Research Project of Xinjiang Higher Education,China under Grant No.XJED2010141the Key Discipline of Theoretical Physics of Xinjiang,China and the Postgraduate Scientific and Technological Innovation Project of Xinjiang Normal University,China under Grant No.20111202
文摘We investigate the Landau damping of the collective mode in a quasi-one-dimensional repulsive Bose-Einstein condensate by using the self-consistent time-dependent Hartree-Fock-Bogoliubov approximation.We put forward a new method to calculate the Landau damping rate of the collective mode in the condensate and discuss the dependence of the Landau damping on temperature,on transverse trapping frequency,on atom number in the condensate,and on length of the system.Different from the usual calculation method for the three dimension system,our new calculation method is an interactive one by considering the practical relaxation of the elementary excitation.With little approximation,our theoretical calculation results agree with the experimental ones.Comparing with the usual calculation method,our theory is helpful to deduce the inter-particle interactions in damping phenomenon.
基金supported by Grants-in-Aid for JSPS KAKENHI (15H03795)MEXT KAKENHI 15K13671+1 种基金the Nagase Science and Technology Foundationthe Ogasawara Foundation for the Promotion of Science and Engineering
文摘Exploration of novel organic luminophores that exhibit thermally activated delayed fluorescence(TADF) in the aggregated state is very crucial for advance of delayed luminescence-based applications such as time-gated bio-sensing and temperature sensing.We report herein that synthesis, photophysical properties, molecular and crystal structures, and theoretical calculations of 2,6-bis(diarylamino)benzophenones. Absorption spectra in solution and calculations using density functional theory(DFT) method revealed that the optical excitation took place through intramolecular charge-transfer from one diarylamino moiety to an aroyl group. While the benzophenones did not luminesce in solution, the solids of the benzophenones emitted green light with moderate-to-good quantum yields. Thus, the benzophenones exhibit aggregation-induced emission. Based on the lifetime measurement, the green emission of the solids was found to include TADF. The emergence of the TADF is supported by the small energy gap between the excited singlet and triplet states, which was estimated by time-dependent DFT calculations. Thin films of poly(methyl methacrylate) doped by the benzophenones also showed green prompt and delayed fluorescence whose lifetimes were in the order of microseconds. Linear correlation between logarithm value of TADF lifetime and temperature was observed with the benzophenone in powder, suggesting that the benzophenones can serve as molecular thermometers workable under aqueous conditions.
