In this paper, we investigate the entropy squeezing for a two-level atom interacting with two quantized fields through Raman coupling. We obtain the dynamical evolution of the total system under the influence of intri...In this paper, we investigate the entropy squeezing for a two-level atom interacting with two quantized fields through Raman coupling. We obtain the dynamical evolution of the total system under the influence of intrinsic decoherence when the two quantized fields are prepared in a two-mode squeezing vacuum state initially. The effects of the field squeezing factor, the two-level atomic transition frequency, the second field frequency and the intrinsic decoherence on the entropy squeezing are discussed. Without intrinsic decoherence, the increase of field squeezing factor can break the entropy squeezing. The two-level atomic transition frequency changes only the period of oscillation but not the strength of entropy squeezing. The influence of the second field frequency is complicated. With the intrinsic decoherence taken into consideration, the results show that the stronger the intrinsic decoherence is, the more quickly the entropy squeezing will disappear. The increase of the atomic transition frequency can hasten the disappearance of entropy squeezing.展开更多
Longitudinal polar modes generate a macroscopic electric field in piezoelectric crystals and cause an additional mechanism of Raman scattering. The classical theory holds that transverse polar modes cannot produce suc...Longitudinal polar modes generate a macroscopic electric field in piezoelectric crystals and cause an additional mechanism of Raman scattering. The classical theory holds that transverse polar modes cannot produce such an additional mechanism. Our quantum theory shows that there is an additional Raman scattering mechanism arising from the electro-optic effect of transverse polar modes.展开更多
Considering intrinsic decoherence, the two-atom two-mode Raman coupled model is investigated in this paper. Utilizing the constants of motion in this model, we obtain the analytic expressions of the density operator o...Considering intrinsic decoherence, the two-atom two-mode Raman coupled model is investigated in this paper. Utilizing the constants of motion in this model, we obtain the analytic expressions of the density operator of the system for investigating the entanglement of two atoms. The speed of entanglement decay increases with the increasing of the coupling coefficient of one atom. The difference between the oscillation periods when the initial state parameter of atomic subsystem belongs to two intervals becomes smaller with the increasing of the coupling coefficient of one atom. The increasing of the initial photon number of the second field can hasten the vanishing of entanglement of atomic subsystem. The robustness of atomic entanglement against decoherence depends on the interval of the initial state parameter of atomic subsystem.展开更多
Stimulated Raman scattering in a double cladding optical fiber is studied with a continuous wave laser used as a pump source. Under various launch conditions, pump modes are differently excited. Considering the mode c...Stimulated Raman scattering in a double cladding optical fiber is studied with a continuous wave laser used as a pump source. Under various launch conditions, pump modes are differently excited. Considering the mode coupling effect among the pump modes, the evolution of the power in the Stokes modes is studied. The results show that the scattered waves （the Stokes waves） in the fiber core with 9%tm diameter and 0.14 NA could propagate predominantly in the fundamental mode of the fiber by carefully adjusting the pump light launching conditions.展开更多
We report electronic Raman scattering measurements on Ba（Fei1-xCox）2As2（x = 0.065 and 0.2） single crystals with Raman shifts from 9 cm^-1 up to 600 cm^-1 in the symmetry of Blg with respect to 1 Fe unit cell.When ...We report electronic Raman scattering measurements on Ba（Fei1-xCox）2As2（x = 0.065 and 0.2） single crystals with Raman shifts from 9 cm^-1 up to 600 cm^-1 in the symmetry of Blg with respect to 1 Fe unit cell.When the crystals are cooled down,the evident quasielastic peaks of Raman spectra occur only in the crystal with x = 0.065,which is due to the contribution of orbital ordering between xz and yz Fe 3d orbitals,as we reported in another work.Here,we analyze the Eg phonon at 128 cm^-1,which has the same function form of its Raman tensors as those of xz and yz Fe 3d orbitals in these two crystals respectively.Unlike their electronic continuums,no anomalies are found in the Eg phonons of these two samples,which simply follows the expressions corresponding to the anharmonic phonon decay into acoustic phonons with the same frequencies and opposite momenta.Our results indicate that the structural and magnetic phase transition might be completely suppressed by chemical doping and there is not any indication of coupling between charge nematicity and Eg phonon mode from our experimental results,which is consistent with the results in our previous work.展开更多
The crystal structure and Raman spectra of quartz are calculated by using first-principles method in a pressure range from 0 to 5 GPa. The results show that the lattice constants（a, c, and V） decrease with increasin...The crystal structure and Raman spectra of quartz are calculated by using first-principles method in a pressure range from 0 to 5 GPa. The results show that the lattice constants（a, c, and V） decrease with increasing pressure and the a-axis is more compressible than the c axis. The Si–O bond distance decreases with increasing pressure, which is in contrast to experimental results reported by Hazen et al. [Hazen R M, Finger L W, Hemley R J and Mao H K 1989 Solid State Communications 725 507–511], and Glinnemann et al. [Glinnemann J, King H E Jr, Schulz H, Hahn T, La Placa S J and Dacol F 1992 Z. Kristallogr. 198 177–212]. The most striking changes are of inter-tetrahedral O–O distances and Si–O–Si angles. The volume of the SiO4^4- tetrahedron decreased by 0.9%（from 0 to 5 GPa）, which suggests that it is relatively rigid.Vibrational models of the quartz modes are identified by visualizing the associated atomic motions. Raman vibrations are mainly controlled by the deformation of the Si O4-4tetrahedron and the changes in the Si–O–Si bonds. Vibrational directions and intensities of atoms in all Raman modes just show little deviations when pressure increases from 0 to 5 GPa.The pressure derivatives（dνi/d P） of the 12 Raman frequencies are obtained at 0 GPa–5 GPa. The calculated results show that first-principles methods can well describe the high-pressure structural properties and Raman spectra of quartz. The combination of first-principles simulations of the Raman frequencies of minerals and Raman spectroscopy experiments is a useful tool for exploring the stress conditions within the Earth.展开更多
G-band mode is one of the most important Raman modes of single-walled carbon nanotubes （SWCNTs）. The vibrational frequency of the mode can be used to characterize SWC- NTs. However, analytical expression that can li...G-band mode is one of the most important Raman modes of single-walled carbon nanotubes （SWCNTs）. The vibrational frequency of the mode can be used to characterize SWC- NTs. However, analytical expression that can link the frequency to the geometrical parameters of a SWCNT is to date not reported. Based on a molecular mechanics model, the analytical solution is obtained for G-band mode frequency of SWCNTs. The result calculated from the present solutions is in good agreement with the existing experimental and numerical data.展开更多
基金Project supported by the National Natural Science Foundation of China (Grant No 10374007)
文摘In this paper, we investigate the entropy squeezing for a two-level atom interacting with two quantized fields through Raman coupling. We obtain the dynamical evolution of the total system under the influence of intrinsic decoherence when the two quantized fields are prepared in a two-mode squeezing vacuum state initially. The effects of the field squeezing factor, the two-level atomic transition frequency, the second field frequency and the intrinsic decoherence on the entropy squeezing are discussed. Without intrinsic decoherence, the increase of field squeezing factor can break the entropy squeezing. The two-level atomic transition frequency changes only the period of oscillation but not the strength of entropy squeezing. The influence of the second field frequency is complicated. With the intrinsic decoherence taken into consideration, the results show that the stronger the intrinsic decoherence is, the more quickly the entropy squeezing will disappear. The increase of the atomic transition frequency can hasten the disappearance of entropy squeezing.
文摘Longitudinal polar modes generate a macroscopic electric field in piezoelectric crystals and cause an additional mechanism of Raman scattering. The classical theory holds that transverse polar modes cannot produce such an additional mechanism. Our quantum theory shows that there is an additional Raman scattering mechanism arising from the electro-optic effect of transverse polar modes.
基金Project supported by the National Natural Science Foundation of China (Grant No 10374007)
文摘Considering intrinsic decoherence, the two-atom two-mode Raman coupled model is investigated in this paper. Utilizing the constants of motion in this model, we obtain the analytic expressions of the density operator of the system for investigating the entanglement of two atoms. The speed of entanglement decay increases with the increasing of the coupling coefficient of one atom. The difference between the oscillation periods when the initial state parameter of atomic subsystem belongs to two intervals becomes smaller with the increasing of the coupling coefficient of one atom. The increasing of the initial photon number of the second field can hasten the vanishing of entanglement of atomic subsystem. The robustness of atomic entanglement against decoherence depends on the interval of the initial state parameter of atomic subsystem.
文摘Stimulated Raman scattering in a double cladding optical fiber is studied with a continuous wave laser used as a pump source. Under various launch conditions, pump modes are differently excited. Considering the mode coupling effect among the pump modes, the evolution of the power in the Stokes modes is studied. The results show that the scattered waves （the Stokes waves） in the fiber core with 9%tm diameter and 0.14 NA could propagate predominantly in the fundamental mode of the fiber by carefully adjusting the pump light launching conditions.
基金supported by the Agence Nationale de la Recherche through Grant PNICTIDES
文摘We report electronic Raman scattering measurements on Ba（Fei1-xCox）2As2（x = 0.065 and 0.2） single crystals with Raman shifts from 9 cm^-1 up to 600 cm^-1 in the symmetry of Blg with respect to 1 Fe unit cell.When the crystals are cooled down,the evident quasielastic peaks of Raman spectra occur only in the crystal with x = 0.065,which is due to the contribution of orbital ordering between xz and yz Fe 3d orbitals,as we reported in another work.Here,we analyze the Eg phonon at 128 cm^-1,which has the same function form of its Raman tensors as those of xz and yz Fe 3d orbitals in these two crystals respectively.Unlike their electronic continuums,no anomalies are found in the Eg phonons of these two samples,which simply follows the expressions corresponding to the anharmonic phonon decay into acoustic phonons with the same frequencies and opposite momenta.Our results indicate that the structural and magnetic phase transition might be completely suppressed by chemical doping and there is not any indication of coupling between charge nematicity and Eg phonon mode from our experimental results,which is consistent with the results in our previous work.
基金Project supported by the Key Laboratory of Earthquake PredictionInstitute of Earthquake Science+1 种基金China Earthquake Administration(CEA)(Grant No.2012IES010201)the National Natural Science Foundation of China(Grant Nos.41174071 and 41373060)
文摘The crystal structure and Raman spectra of quartz are calculated by using first-principles method in a pressure range from 0 to 5 GPa. The results show that the lattice constants（a, c, and V） decrease with increasing pressure and the a-axis is more compressible than the c axis. The Si–O bond distance decreases with increasing pressure, which is in contrast to experimental results reported by Hazen et al. [Hazen R M, Finger L W, Hemley R J and Mao H K 1989 Solid State Communications 725 507–511], and Glinnemann et al. [Glinnemann J, King H E Jr, Schulz H, Hahn T, La Placa S J and Dacol F 1992 Z. Kristallogr. 198 177–212]. The most striking changes are of inter-tetrahedral O–O distances and Si–O–Si angles. The volume of the SiO4^4- tetrahedron decreased by 0.9%（from 0 to 5 GPa）, which suggests that it is relatively rigid.Vibrational models of the quartz modes are identified by visualizing the associated atomic motions. Raman vibrations are mainly controlled by the deformation of the Si O4-4tetrahedron and the changes in the Si–O–Si bonds. Vibrational directions and intensities of atoms in all Raman modes just show little deviations when pressure increases from 0 to 5 GPa.The pressure derivatives（dνi/d P） of the 12 Raman frequencies are obtained at 0 GPa–5 GPa. The calculated results show that first-principles methods can well describe the high-pressure structural properties and Raman spectra of quartz. The combination of first-principles simulations of the Raman frequencies of minerals and Raman spectroscopy experiments is a useful tool for exploring the stress conditions within the Earth.
基金supported by the National Natural Science Foundation of China (Nos10872120 and 10732040)Shanghai Shuguang Program (08SG39)+2 种基金Shanghai Rising Star Program (No09QH1401000)Innovation Program of Shanghai Municipal Education Commission (09ZZ97)Shanghai Leading Academic Discipline Project (S30106)
文摘G-band mode is one of the most important Raman modes of single-walled carbon nanotubes （SWCNTs）. The vibrational frequency of the mode can be used to characterize SWC- NTs. However, analytical expression that can link the frequency to the geometrical parameters of a SWCNT is to date not reported. Based on a molecular mechanics model, the analytical solution is obtained for G-band mode frequency of SWCNTs. The result calculated from the present solutions is in good agreement with the existing experimental and numerical data.
