We perform a theoretical investigation on the control over the atomic excitation of Rydberg states with shaped intense ultrashort laser pulses. By numerically solving the time-dependent Schr?dinger equation（TDSE）, w...We perform a theoretical investigation on the control over the atomic excitation of Rydberg states with shaped intense ultrashort laser pulses. By numerically solving the time-dependent Schr?dinger equation（TDSE）, we systematically study the dependence of the population of the Rydberg states on the π phase step position in the frequency spectra of the laser pulse for different intensities, central wavelengths and pulse durations. Our results show that the Rydberg excitation process can be effectively modulated using shaped intense laser pulses with the laser intensity as high as 1 × 1014 W/cm2. Our work also have benefit to the future investigation to find out the dominant mechanism behind the excitation of Rydberg states in strong laser fields.展开更多
We present a parallel numerical method of simulating the interaction of atoms with a strong laser field by solving the time-depending Schr?dinger equation(TDSE) in spherical coordinates. This method is realized by com...We present a parallel numerical method of simulating the interaction of atoms with a strong laser field by solving the time-depending Schr?dinger equation(TDSE) in spherical coordinates. This method is realized by combining constructing block diagonal matrices through using the real space product formula(RSPF) with splitting out diagonal sub-matrices for short iterative Lanczos(SIL) propagator. The numerical implementation of the solver guarantees efficient parallel computing for the simulation of real physical problems such as high harmonic generation(HHG) in these interaction systems.展开更多
Nonadiabatic alignment by intense nonresonant the spatial direction of molecules： By solving the the degree of alignment of the molecules initially laser fields is a versatile technique to manipulate time-dependent S...Nonadiabatic alignment by intense nonresonant the spatial direction of molecules： By solving the the degree of alignment of the molecules initially laser fields is a versatile technique to manipulate time-dependent SchrSdinger equation numerically in different rotational state are calculated and the results show that the degree of alignment strongly depends on the initial rotational state. Thus, the present study indicates that, for obtaining a high degree of alignment for molecules, appropriate selection of molecular rotational states is necessary.展开更多
基金Project supported by the National Natural Science Foundation of China(Grant No.11874246)
文摘We perform a theoretical investigation on the control over the atomic excitation of Rydberg states with shaped intense ultrashort laser pulses. By numerically solving the time-dependent Schr?dinger equation（TDSE）, we systematically study the dependence of the population of the Rydberg states on the π phase step position in the frequency spectra of the laser pulse for different intensities, central wavelengths and pulse durations. Our results show that the Rydberg excitation process can be effectively modulated using shaped intense laser pulses with the laser intensity as high as 1 × 1014 W/cm2. Our work also have benefit to the future investigation to find out the dominant mechanism behind the excitation of Rydberg states in strong laser fields.
基金Project supported by the National Natural Science Foundation of China(Grant Nos.11534004,11627807,11774131,and 11774130)the Scientific and Technological Project of Jilin Provincial Education Department in the Thirteenth Five-Year Plan,China(Grant No.JJKH20170538KJ)
文摘We present a parallel numerical method of simulating the interaction of atoms with a strong laser field by solving the time-depending Schr?dinger equation(TDSE) in spherical coordinates. This method is realized by combining constructing block diagonal matrices through using the real space product formula(RSPF) with splitting out diagonal sub-matrices for short iterative Lanczos(SIL) propagator. The numerical implementation of the solver guarantees efficient parallel computing for the simulation of real physical problems such as high harmonic generation(HHG) in these interaction systems.
基金The work was supported by the National Basic Research Program of China （973 Program） under grant No. 2013CB922200 and the National Natural Science Foundation of China under grant Nos. 11034003 and 11127403.
文摘Nonadiabatic alignment by intense nonresonant the spatial direction of molecules： By solving the the degree of alignment of the molecules initially laser fields is a versatile technique to manipulate time-dependent SchrSdinger equation numerically in different rotational state are calculated and the results show that the degree of alignment strongly depends on the initial rotational state. Thus, the present study indicates that, for obtaining a high degree of alignment for molecules, appropriate selection of molecular rotational states is necessary.
