Starting from the optical fractional Fourier transform (FFT) and using the technique of integration withinan ordered product of operators we establish a formalism of FFT for quantum mechanical wave functions. In doing...Starting from the optical fractional Fourier transform (FFT) and using the technique of integration withinan ordered product of operators we establish a formalism of FFT for quantum mechanical wave functions. In doing so, theessence of FFT can be seen more clearly, and the FFT of some wave functions can be derived more directly and concisely.We also point out that different FFT integral kernels correspond to different quantum mechanical representations. Theyare generalized FFT. The relationship between the FFT and the rotated Wigner operator is studied by virtue of theWeyl ordered form of the Wigner operator.展开更多
An accurate method to solve the daynes Cummings （J-C） Hamiltonian has been investigated here. The phenomenon of atomic collapse and revival predicted by Jaynes-Cummings model is demonstrated. Solutions are consis- t...An accurate method to solve the daynes Cummings （J-C） Hamiltonian has been investigated here. The phenomenon of atomic collapse and revival predicted by Jaynes-Cummings model is demonstrated. Solutions are consis- tent with the precious such as using the operator method. Furthermore, the Jaynes-Cummings Hamiltonian including the anti-rotating term is also solved precisely using this accurate way so that results agree with experiments better. Essences of the anti-rotating term are revealed. We discuss the relations of the phenomenon of atomic collapse and revival with the average photons number, the light field phase angle, the resonant frequency, and the size of coupling constant. The discussions may make one select suitable conditions to carry out experiment well and study the virtual light field effect on cavity quantum electrodynamics.展开更多
A chemical process may involve multiple adiabatic electronic states, and non-adiabatic couplings play an important role in the reaction mechanism. In this work, the effect of non-adiabatic couplings in the H+MgH;→Mg;...A chemical process may involve multiple adiabatic electronic states, and non-adiabatic couplings play an important role in the reaction mechanism. In this work, the effect of non-adiabatic couplings in the H+MgH;→Mg;+H;reaction are studied using the time-dependent wave packet method and trajectory surface hopping method. The calculated results show that the reaction follows a direct abstraction process when the non-adiabatic couplings are neglected. However, when non-adiabatic couplings are included in the calculations, a longlived excited state complex(MgH_(2)+)*can be formed during the reaction. These direct and complex-forming reaction pathways are revealed by trajectory surface hopping calculations.The non-adiabatic couplings induced complex-forming mechanism not only increases the reactivity but also has significant effect on the product vibrational state distribution.展开更多
Parton physics,when formulated as light-front correlations,are difficult to study non-perturbatively,despite the promise of lightfront quantization.Recently an alternative approach to partons have been proposed by re-...Parton physics,when formulated as light-front correlations,are difficult to study non-perturbatively,despite the promise of lightfront quantization.Recently an alternative approach to partons have been proposed by re-visiting original Feynman picture of a hadron moving at asymptotically large momentum.Here I formulate the approach in the language of an effective field theory for a large hadron momentum P in lattice QCD,LaMET for short.I show that using this new effective theory,parton properties,including light-front parton wave functions,can be extracted from lattice observables in a systematic expansion of 1/P,much like that the parton distributions can be extracted from the hard scattering data at momentum scales of a few GeV.展开更多
文摘Starting from the optical fractional Fourier transform (FFT) and using the technique of integration withinan ordered product of operators we establish a formalism of FFT for quantum mechanical wave functions. In doing so, theessence of FFT can be seen more clearly, and the FFT of some wave functions can be derived more directly and concisely.We also point out that different FFT integral kernels correspond to different quantum mechanical representations. Theyare generalized FFT. The relationship between the FFT and the rotated Wigner operator is studied by virtue of theWeyl ordered form of the Wigner operator.
基金Supported by the Natural Science Foundation of Hunan Province under Grant No.09JJ6011the Natural Science Foundation of Education Department of Hunan Province under Grant Nos.10A100 and 07C528
文摘An accurate method to solve the daynes Cummings （J-C） Hamiltonian has been investigated here. The phenomenon of atomic collapse and revival predicted by Jaynes-Cummings model is demonstrated. Solutions are consis- tent with the precious such as using the operator method. Furthermore, the Jaynes-Cummings Hamiltonian including the anti-rotating term is also solved precisely using this accurate way so that results agree with experiments better. Essences of the anti-rotating term are revealed. We discuss the relations of the phenomenon of atomic collapse and revival with the average photons number, the light field phase angle, the resonant frequency, and the size of coupling constant. The discussions may make one select suitable conditions to carry out experiment well and study the virtual light field effect on cavity quantum electrodynamics.
基金supported by the National Natural Science Foundation of China(No.11774043)。
文摘A chemical process may involve multiple adiabatic electronic states, and non-adiabatic couplings play an important role in the reaction mechanism. In this work, the effect of non-adiabatic couplings in the H+MgH;→Mg;+H;reaction are studied using the time-dependent wave packet method and trajectory surface hopping method. The calculated results show that the reaction follows a direct abstraction process when the non-adiabatic couplings are neglected. However, when non-adiabatic couplings are included in the calculations, a longlived excited state complex(MgH_(2)+)*can be formed during the reaction. These direct and complex-forming reaction pathways are revealed by trajectory surface hopping calculations.The non-adiabatic couplings induced complex-forming mechanism not only increases the reactivity but also has significant effect on the product vibrational state distribution.
基金partially supported by the U.S.Department of Energy(Grant No.DE-FG02-93ER-40762)the Office of Science and Technology in Shanghai Municipal Government(Grant No.11DZ2260700)the National Natural Science Foundation of China(Grant No.11175114)
文摘Parton physics,when formulated as light-front correlations,are difficult to study non-perturbatively,despite the promise of lightfront quantization.Recently an alternative approach to partons have been proposed by re-visiting original Feynman picture of a hadron moving at asymptotically large momentum.Here I formulate the approach in the language of an effective field theory for a large hadron momentum P in lattice QCD,LaMET for short.I show that using this new effective theory,parton properties,including light-front parton wave functions,can be extracted from lattice observables in a systematic expansion of 1/P,much like that the parton distributions can be extracted from the hard scattering data at momentum scales of a few GeV.
