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Structural Foundation and Geometry of the Material Singularity (and Its Quantum Entanglement)
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作者 Rafael Cañete Mesa 《Journal of High Energy Physics, Gravitation and Cosmology》 CAS 2024年第3期1095-1137,共43页
In this paper we develop and study, as the second part of one more general development, the energy transmutation equation for the material singularity, previously obtained through the symmetrisation of a wave packet, ... In this paper we develop and study, as the second part of one more general development, the energy transmutation equation for the material singularity, previously obtained through the symmetrisation of a wave packet, that is, we develop the correlation between the terms of this equation, which accounts for the formation of matter from a previous vibrational state, and the different possible energy species. These energetic species are ascribed, in a simplified form, to the equation E¯ω=E¯k+E¯f, which allows us, through its associated phase factor, to gain an insight into the wave character of the kinetic energy and thus to attain the basis of the matter-wave, and all sorts of related phenomenologies, including that concerning quantum entanglement. The formation of the matter was previously identified as an energetic process, analogous to the kinetic one, in which finally the inertial mass is consolidated as a mass in a different phase, now, in addition, the mass of the material singularity is identified as a volumetric density of waves of toroidal geometry created in the process of singularisation or energy transfer between species, which makes it possible to establish the real relation or correspondence between the corpuscular and photonic energy equation (E=mc2=hν), i.e. to explain through m the intimate sense of the first equivalence, which explains what νis in the second one. 展开更多
关键词 Standard Model wave-packet Material Singularity Wave-Particle Dualism Wave Symmetrisation Matter-Wave Energetic Transmutation Quantum Entanglement
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Observation of Quantum Beat in Rb by Parametric Four-Wave Mixing 被引量:1
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作者 朱长军 贺俊芳 +1 位作者 薛兵 翟学军 《Chinese Physics Letters》 SCIE CAS CSCD 2007年第8期2234-2237,共4页
Two coupled paralnetric four-wave-mixing processes in Rb atoms are studied using perturbation theory, which reveals clear evidence of tile appearance of quantum beat at 608cm^-1, corresponding to the energy difference... Two coupled paralnetric four-wave-mixing processes in Rb atoms are studied using perturbation theory, which reveals clear evidence of tile appearance of quantum beat at 608cm^-1, corresponding to the energy difference of the 7s - 5d states of Rb atoms, in the parametric four-wave-mixing signals. A pump-probe technique is utilized to observe the quantum beat. Tinle-varying characteristics of the quantum beat are investigated using time-dependellt Fourier transform. The results show that the time-varying characteistics of the quantum beat not oldy offers a sensitive detecting method for observing the decay of atomic wave packets, but also provides a potential tool for monitoriHg the dissociation of molecules. 展开更多
关键词 COHERENT CONTROL wave-packets VAPOR RUBIDIUM SUPERFLUORESCENCE EXCITATION CONVERSION EMISSION
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Autocorrelation Function of Hydrogen Atoms in Magnetic Fields
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作者 于永丽 赵霞 +2 位作者 李洪云 郭文豪 林圣路 《Chinese Physics Letters》 SCIE CAS CSCD 2006年第11期2948-2951,共4页
The autocorrelation function is an important quantity that can reflect the dynamical properties of the Rydberg wave packet and can be measured in experiments. Applying time-dependent perturbation theory and rotating w... The autocorrelation function is an important quantity that can reflect the dynamical properties of the Rydberg wave packet and can be measured in experiments. Applying time-dependent perturbation theory and rotating wave approximation, we derive the autocorrelation function of the double-pulse laser describing the evolution of a Rydberg wave packet of hydrogen atoms in magnetic fields. The resulting expression is written as a sum of the modified Caussian terms. Each Caussian term comes from a parent semiclassical closed orbit. It provides a direct explanation and experimentally controllable measurement scheme, which allows us therefore to recognize the closed orbit and to determine its returning time in high precision. 展开更多
关键词 CLOSED CLASSICAL ORBITS RYDBERG wave-packets QUANTUM SPECTRA IONIZATION PHOTODETACHMENT
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Autler-Townes Splitting in Photoelectron Spectrum of Three-Level Li2 Molecule in Ultrashort Pulse Laser Fields 被引量:3
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作者 胡文辉 元凯军 +2 位作者 韩永昌 束传存 丛书林 《Chinese Physics Letters》 SCIE CAS CSCD 2007年第6期1556-1559,共4页
The Autler-Townes (AT) splitting in femtosecond photoelectron spectrum of three-level Li2 molecules is theoretically investigated using time-dependent quantum wave packet method. With proper femtosecond laser pulses... The Autler-Townes (AT) splitting in femtosecond photoelectron spectrum of three-level Li2 molecules is theoretically investigated using time-dependent quantum wave packet method. With proper femtosecond laser pulses, three peaks of the AT splitting can be observed in the photoelectron spectrum. The AT splitting stems from rapid Rabi oscillation caused by intense ultrashort laser pluses. The effects of laser parameters on the molecular ionization dynamics are also discussed. 展开更多
关键词 wave-packet DYNAMICS MULTIPHOTON IONIZATION POPULATION TRANSFER TRIATOMIC-MOLECULES ELECTRONIC STATES NO MOLECULE STARK SHIFT NA-2 DISSOCIATION SPECTROSCOPY
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Discrete Spectra and Continuous Spectrum of the BarotropicQuasi-Geostrophic Model-A Calculation ofMeteorological Data 被引量:1
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作者 张明华 曾庆存 《Advances in Atmospheric Sciences》 SCIE CAS CSCD 1999年第4期487-506,共20页
Atmospheric disturbances at 300 hPa are decomposed into normal modes, referred as discrete—spectrum disturbances which can propagate freely in the observed zonal mean flow, and non—modal transient disturbances, refe... Atmospheric disturbances at 300 hPa are decomposed into normal modes, referred as discrete—spectrum disturbances which can propagate freely in the observed zonal mean flow, and non—modal transient disturbances, referred as continuous—spectrum disturbances which are continuously sheared and eventually absorbed by the zonal flow. It is shown that normal modes represent only a small fraction of the observed atmospheric disturbances, while continuous—spectrum disturbances represent the majority of observed disturbances, even when the basic flow is unstable. Daily variabilities of the observed continuous—spectrum disturbances are presented. They are shown to follow the results of wave—packet theory. Calculations suggest that there are abundant sources to excite continuous—spectrum disturbances in the atmosphere. 展开更多
关键词 Normal mode Discrete-spectrum Continuous-spectrum wave-packet
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Effect of Pulse Temporal Profile on Autler-Townes Splitting in Photoelectron Spectrum
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作者 元凯军 束传存 丛书林 《Chinese Physics Letters》 SCIE CAS CSCD 2006年第10期2733-2736,共4页
The effect of pulse temporal profiles on the Autler-Townes (AT) splitting in photoelectron spectra is theoretically studied by employing the time-dependent wave packet method for a rotational Na2 molecule. The AT sp... The effect of pulse temporal profiles on the Autler-Townes (AT) splitting in photoelectron spectra is theoretically studied by employing the time-dependent wave packet method for a rotational Na2 molecule. The AT splitting which results from the sufficient Rabi oscillations is affected by the pulse profile and molecular alignment. The AT splitting may be observed only by utilizing proper pulse profiles with a certain intensity. 展开更多
关键词 wave-packet DYNAMICS LASER-PULSES POPULATION TRANSFER TRIATOMIC-MOLECULES IONIZATION PATH STARK SHIFT STATES SPECTROSCOPY ALIGNMENT FIELDS
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Time-dependent theoretical approach to the influence of laser fields on the resonance enhanced multi-photon ionization of SH radical
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作者 岳大光 郑晓云 +2 位作者 刘浩 王春兴 孟庆田 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第4期1479-1485,共7页
This paper reports that the (2+1) resonance enhanced multi-photon ionization spectra of SH radical in external fields are simulated using the split-operator scheme of time-dependent wave-packet method. Two ionic st... This paper reports that the (2+1) resonance enhanced multi-photon ionization spectra of SH radical in external fields are simulated using the split-operator scheme of time-dependent wave-packet method. Two ionic states, i.e. a1△ and b1∑+, are involved in the simulation. It gives the simulated photoelectron spectra, the population in each electronic state, as well as the projection of the wave-packet in each electronic state on different vibrational states. These results show that the so-called four-state model can represent the experimental results well. 展开更多
关键词 photoelectron spectra time-dependent wave-packet method four-state model multiphoton ionization
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Zitterbewegung of Dirac quasiparticles emerged in a Su-Schrieffer-Heeger lattice
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作者 胡玥 郭政鑫 +1 位作者 钟泽明 李志 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第11期182-188,共7页
We analytically and numerically investigate the dynamical properties of the tilted dispersion relativistic quasiparticles emerged in a cold atomic optical lattice system.By introducing the next nearest neighboring(NNN... We analytically and numerically investigate the dynamical properties of the tilted dispersion relativistic quasiparticles emerged in a cold atomic optical lattice system.By introducing the next nearest neighboring(NNN)hopping term into Su-Schrieffer-Heeger(SSH)model,the Dirac quasiparticles with tilted dispersion relation are realized.The results show that the tilted dispersion causes a drift in relativistic quasiparticles rather than affecting interference behavior between inner states.To be specific,the relativistic phenomena of the quasiparticles induced by the inner state interference(such as Zitterbewegung,Klein paradox,etc.)is completely unaffected by the tilted dispersion.In order to distinguish the drift induced by tilted dispersion and common initial velocity,we calculate the momentum distribution of the relativistic quasiparticles.We obtain the difference between the drift induced by initial velocity and tilted dispersion.The former affects the ZB,while the latter does not.By using this character,we propose a quench dynamics scheme to obtain a stable mono-spin state.The proposed cold atomic lattice system would provide a promising platform in exploring the intrinsic exotic physics of relativistic quasiparticles and the related systems. 展开更多
关键词 tilted dispersion wave-packet dynamics quantum quench
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State-to-state dynamics of reactions H+DH'(v=0,j=0)→HH'(v',j')+D/HD(v',j')+H'with time-dependent quantum wave packet method
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作者 赵娟 岳大光 +3 位作者 张路路 高尚 刘中波 孟庆田 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第7期192-199,共8页
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
关键词 state-to-state time-dependent quantum wave-packet method differential cross sections
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Quantum carpets:efficiently probing fractional revivals in position-dependent mass systems
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作者 Tooba Bibi Sunia Javed Shahid Iqbal 《Communications in Theoretical Physics》 SCIE CAS CSCD 2023年第1期46-54,共9页
Position-dependent-mass systems are of great importance in many physical situations,such as the transport of charge carriers in semiconductors with non-uniform composition and in the theory of many-body interactions i... Position-dependent-mass systems are of great importance in many physical situations,such as the transport of charge carriers in semiconductors with non-uniform composition and in the theory of many-body interactions in condensed matter.Here we investigate,numerically and analytically,the phenomenon of fractional revivals in such systems,which is a generic characteristic manifested by the wave-packet evolution in bounded Hamiltonian systems.Identifying the fractional revivals using specific probes is an important task in the theory of quantum measurement and sensing.We numerically simulate the temporal evolution of probability density and information entropy density,which manifest self-similarly recurring interference patterns,namely,quantum carpets.Our numerical results show that the quantum carpets not only serve as an effective probe for recognizing the fractional revivals of various order but they efficiently describe the effect of spatially-varying mass on the structure of fractional revivals,which is manifested as a symmetry breaking in their designs. 展开更多
关键词 wave-packet dynamics quantum carpets information carpets quantum revivals fractional revivals position-dependent mass schroedinger equation
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Time-dependent treatment of intramolecular energy transfer for HeICl complex
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作者 Zhao, X Bu, YX +1 位作者 Wu, AL Guan, DR 《Chinese Journal of Chemistry》 SCIE CAS CSCD 1997年第3期218-224,共7页
The time-dependent golden wave packet method has been used for calculating the decay widths of vibrational predissociation for HeICl complex in the B state with total angular momentum J=0. This is a good example of in... The time-dependent golden wave packet method has been used for calculating the decay widths of vibrational predissociation for HeICl complex in the B state with total angular momentum J=0. This is a good example of intramolecular energy transfer, We examine the dependence of the final rotational distribution (partial decay width) of ICI fragment an the stretching excitation. It is found that computed final rotational distributions are weakly dependent on the vibrational level being excited. Unlike the smoothly varying rotational distribution for lower initial vibrational levels, for higher initial vibrational levels the rotational distribution indicates the very pronounced oscillatory structure. The analysis of the rotational distribution as a function of propagation time reveals the predominant role of the final states interaction in determining the final rotational distribution. 展开更多
关键词 vibrational predissociation TIME-DEPENDENT wave-packet propagation
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