2018
DOI: 10.1140/epjd/e2018-90024-0
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Maximal quantum Fisher information in the semi-classical Rabi model

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Cited by 8 publications
(9 citation statements)
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“…To solve the system, we need to extend the counter‐rotating hybridized rotating wave approximation (CHRWA) from a two‐level system to a su(2) system. [ 23–26 ] As a first step, the unitary transformation trueU1false(tfalse)=expfalse[iAωξsin(ωt+ϕ)Jxfalse] is introduced with ξ as a regulating variable. After the unitary evolution, the Hamiltonian becomes truerighttrueH1=leftω0{}cosAωξsin()ωt+ϕJz+sinAωξsin()ωt+ϕJyleft+0.16emA()1ξcos()ωt+ϕJx…”
Section: Charging Efficiencies Of Qb Systems With Charging In One or mentioning
confidence: 99%
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“…To solve the system, we need to extend the counter‐rotating hybridized rotating wave approximation (CHRWA) from a two‐level system to a su(2) system. [ 23–26 ] As a first step, the unitary transformation trueU1false(tfalse)=expfalse[iAωξsin(ωt+ϕ)Jxfalse] is introduced with ξ as a regulating variable. After the unitary evolution, the Hamiltonian becomes truerighttrueH1=leftω0{}cosAωξsin()ωt+ϕJz+sinAωξsin()ωt+ϕJyleft+0.16emA()1ξcos()ωt+ϕJx…”
Section: Charging Efficiencies Of Qb Systems With Charging In One or mentioning
confidence: 99%
“…Note that H1 can be expanded as an infinite series with cosfalse(zsinϕtfalse)=J0false(zfalse)+k=12J2kfalse(zfalse)cosfalse(2kϕtfalse) and sinfalse(zsinϕtfalse)=k=02J2k+1false(zfalse)sinfalse[(2k+1)ϕtfalse], where Jnfalse(·false) is the Bessel function. If the higher‐order harmonic terms are neglected, the Hamiltonian can be approximated as [ 24–26 ] truerighttrueH1=leftω0J0()AωξJz+A()1ξcos()ωt+ϕJxleft+0.16em2ω0J1()Aωξsin()ωt+ϕJy,=leftω0J0()AωξJz+trueA[]cosωt+ϕJx+sinωt+ϕJywhere A=Afalse(1ξfalse)=2ω0J1false(Aωξfalse) is regulated by ξ. Furthermore, the unitary evolution trueU2false(…”
Section: Charging Efficiencies Of Qb Systems With Charging In One or mentioning
confidence: 99%
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“…The deposited energy is recorded in concentric layers whose thickness is a fraction of the CSDA (Continuous Slowing Down Approximation) path of the primary electrons. The calculation of the dose kernel point (normalized and dimensionless quantity) is carried out according to the following formula [14] such as is the density of the material, Z is the atomic number, and A is the mass of the atom, k is the correction factor, J is the ionization energy, and dS is Bethe Surface. For COVID-19, Z, A, and J should be the average number of atoms, the average atomic mass, and the average ionization energy.…”
Section: Physicsmentioning
confidence: 99%
“…Over all of the advanced approaches, it is worth emphasizing the efficacy of the counter-rotating-hybridized rotatingwave method (CHRW method) [46], which has been extensively utilized in many researches [47][48][49][50][51][52][53][54]. In comparison with the classical Rabi-RWA method, it takes the effects of the CR terms into consideration by a unitary transformation, which results in the RWA mathematical formalism applicable to both the far off-resonant situation (∆ ≫ ω or ∆ ≪ ω) and the intermediate-strong driving strength case.…”
Section: Introductionmentioning
confidence: 99%