To better understand the complex process of wave transformation and associated hydrodynamics over various fringing reef profiles, numerical experiments were conducted with a one-dimensional （1D） Boussinesq wave mode...To better understand the complex process of wave transformation and associated hydrodynamics over various fringing reef profiles, numerical experiments were conducted with a one-dimensional （1D） Boussinesq wave model. The model is based on higher-order Boussinesq equations and a higher-accuracy finite difference method. The dominant energy dissipation in the surf zone, wave breaking, and bottom friction were considered by use of the eddy viscosity concept and quadratic bottom friction law, respectively. Numerical simulation was conducted for a wide range of wave conditions and reef profiles. Good overall agreement between the computed results and the measurements shows that this model is capable of describing wave processes in the fringing reef environment. Numerical experiments were also conducted to track the source of underestimation of setup for highly nonlinear waves. Linear properties （including dispersion and shoaling） are found to contribute little to the underestimation; the low accuracy in nonlinearity and the ad hoc method for treating wave breaking may be the reason for the problem.展开更多
State-to-state time-dependent quantum dynamics calculations have been carried out to study H+DH'→HH'+D/HD+H'reactions on BKMP2 surface.The total integral cross sections of both reactions are in good agree...State-to-state time-dependent quantum dynamics calculations have been carried out to study H+DH'→HH'+D/HD+H'reactions on BKMP2 surface.The total integral cross sections of both reactions are in good agreement with earlier theoretical and experimental results,moreover the rotational state-resolved reaction cross sections of H+DH'→HH‘+D at collision energy Ec=0.5 eV are closer to the experimental values than the ones calculated by Chao et al[J.Chem.Phys.1178341(2002)],which proves the higher precision of the quantum calculation in this work.In addition,the state-to-state dynamics of H+DH'→HD'+H reaction channel have been discussed in detail,and the differences of the micro-mechanism of the two reaction channels have been revealed and analyzed clearly.展开更多
基金supported by the National Natural Science Foundation of China(Grants No.51009018 and 51079024)the National Marine Environment Monitoring Center,State Oceanic Administration,P.R.China(Grant No.210206)
文摘To better understand the complex process of wave transformation and associated hydrodynamics over various fringing reef profiles, numerical experiments were conducted with a one-dimensional （1D） Boussinesq wave model. The model is based on higher-order Boussinesq equations and a higher-accuracy finite difference method. The dominant energy dissipation in the surf zone, wave breaking, and bottom friction were considered by use of the eddy viscosity concept and quadratic bottom friction law, respectively. Numerical simulation was conducted for a wide range of wave conditions and reef profiles. Good overall agreement between the computed results and the measurements shows that this model is capable of describing wave processes in the fringing reef environment. Numerical experiments were also conducted to track the source of underestimation of setup for highly nonlinear waves. Linear properties （including dispersion and shoaling） are found to contribute little to the underestimation; the low accuracy in nonlinearity and the ad hoc method for treating wave breaking may be the reason for the problem.
基金the National Natural Science Foundation of China(Grant Nos.11504206 and 12004216)the Ph.D.Research Start-up Fund of Shandong Jiaotong University(Grant No.BS2020025)the Shandong Natural Science Foundation,China(Grant Nos.ZR2020MF102 and ZR2020QA064)。
文摘State-to-state time-dependent quantum dynamics calculations have been carried out to study H+DH'→HH'+D/HD+H'reactions on BKMP2 surface.The total integral cross sections of both reactions are in good agreement with earlier theoretical and experimental results,moreover the rotational state-resolved reaction cross sections of H+DH'→HH‘+D at collision energy Ec=0.5 eV are closer to the experimental values than the ones calculated by Chao et al[J.Chem.Phys.1178341(2002)],which proves the higher precision of the quantum calculation in this work.In addition,the state-to-state dynamics of H+DH'→HD'+H reaction channel have been discussed in detail,and the differences of the micro-mechanism of the two reaction channels have been revealed and analyzed clearly.
