Selective Deflection of Polarized Light Via Coherently Driven Four-Level Atoms in a Double-A Configuration

We study the interaction of a weak probe field, having two circular polarized components, i.e., cr- and a＋ polarization, with an optically dense medium of four-level atoms in a double-A configuration, which is mediated by the electromagnetically induced transparency with a polarized control light with spatially inhomogeneous profile. We analyse the deflection of the polarized probe light and we find that we can selectively determine which circular component will be deflected after the polarized probe light enters the atom medium via adjusting the polarization and detuning of the control field.     

The Quantum Coherence Effects in Degenerate Two-level Atomic System

The quantum coherence effects of the transition Fe = 2←→Fg = 3 depending on the polarization of the coupling and probe beam are observed in a Cs vapor cell. The splitting of electromagnetically induced transparency （EIT） window is observed when the degeneracy of two-level system is broken using a magnetic field. It is also shown that the splitted transparency points of two of three windows are shifted with the intensity of magnetic field （ i. e. Zeeman splitting in the upper and lower levels ） increasing. On the contrary, when we fix the intensity of magnetic field, and increase the Rabi frequency of the coupling beam, the splitted transparency peaks become wider. A qualitative agreement between experiment and theory is found.     

High quality electromagnetically induced transparency spectroscopy of ~(87)Rb in a buffer gas cell with a magnetic field

We have studied the phenomenon of electromagnetically induced transparency(EIT) of ~(87)Rb vapor with a buffer gas in a magnetic field at room temperature. It is found that the spectral lines caused by the velocity selective optical pump effects get much weaker and wider when the sample cell is mixed with a 5-Torr N_2 gas while the EIT signal is kept almost unchanged. A weighted least-square fit is also developed to remove the Doppler broadening completely. This spectral method provides a way to measure the Zeeman splitting with high resolution, for example, the Λ-type EIT resonance splits into four peaks on the D_2 line of ~(87)Rb in the thermal 2-cm vapor cell with a magnetic field along the electric field of the linearly polarized coupling laser. The high-resolution spectrum can be used to lock the laser to a given frequency by tuning the magnetic field.     

Investigation of the mode splitting induced by electro-optic birefringence in a vertical-cavity surface-emitting laser by polarized electroluminescence

The mode splitting induced by electro-optic birefringence in a P-I-N InGaAs/GaAs/A1GaAs vertical-cavity surface- emitting laser （VCSEL） has been studied by polarized electroluminescence （EL） at room temperature. The polarized EL spectra with E｜｜[110] and E ｜｜ [150] directions, are extracted for different injected currents. The mode splitting of the two orthogonal polarized modes for a VCSEL device is determined, and its value increases linearly with the increasing injected current due to electro-optic birefringence; This article demonstrates that the polarized EL is a powerful tool to study the mode splitting and polarization anisotropy of a VCSEL device.     

Observation of Autler-Townes Effect in ElectromagneticaUy Induced Transparency

We report an experimental observation of Autler-Townes doublet splitting in electromagnetically induced transparency （EIT） resonance. The splitting is introduced by a coherent microwave field, which perturbs a three-level A-type EIT system through an auxiliary level. The doublet splitting of EIT resonance is demonstrated in two cases, where the microwave field shares a common lower level with coupled or probe transition, respectively. The dependence of doublet splitting on microwave field intensity and detuning is measured. This may provide a feasible way of manipulating the atomic states with both laser and microwave field.     

Angular momentum density of a Gaussian vortex beam

The Gaussian vortex beam is assumed to be linearly polarized.The analytical expression of the electric field of a linearly polarized Gaussian vortex beam propagating in free space is derived by using the vectorial Rayleigh-Sommerfeld integral formulae.The propagating magnetic field of the linearly polarized Gaussian vortex beam is presented by taking the curl of the electric field.By employing the electromagnetic field of the linearly polarized Gaussian vortex beam beyond the paraxial approximation,the analytical expression of the angular momentum density of the linearly polarized Gaussian vortex beam is derived.The three components of the angular momentum density of a linearly polarized Gaussian vortex beam are demonstrated in the reference plane.The effects of the linearly polarized angle and the topological charge on the three components of the angular momentum density are investigated.To acquire the more longitudinal angular momentum density requires such an optimal choice that the linearly polarized angle is set to be zero and the topological charge increases.This research is useful to the optical trapping,the optical guiding,and the optical manipulation.     

Sub-Half-Wavelength Atom Localization Based on Phase-Dependent Electromagnetically Induced Transparency

We present a realistic and efficient scheme for sub-half-wavelength atom localization. This scheme is based on the phase-dependent electromagnetically induced transparency in a four-level system in the double-A configuration. We use a strong bichromatic field （one component of which is standing-wave field） as the driving components, and a weak bichromatic field as the probe components. By choosing the collective phase of the four applied components, the atom is localized in either of the two half-wavelength regions with 50% detecting probability when the absorption to the probe fields is detected.     

Coherent Hole-burning, Mollow Absorption Effect, and Four-wave Mixing in Cycling Transition Fe=0(←→)Fg=1 Subject to a Magnetic Field

We investigate the quantum coherence effects of a cycling transition Fe=0(←→)Fg=1, which is saturated and probed by the circular polarized fields, and is subject to a linearly polarized field and a magnetic field.Saturation field is applied in the case of the maximum coherence between the drive Rabi frequency and magnetic field, corresponding to the electromagnetically induced absorption (EIA) with negative dispersion found by Gu et al.In a small saturation Rabi frequency, the holes are burned in two Autler-Towns peaks outside two symmetric electromagnetically induced transparency (EIT) windows due to the two-photon resonance.When the saturation Rabi frequency is comparable with the drive Rabi frequency, the holes caused by the coherent population oscillation appear in the EIA spectrum.Continuing to increase the saturation Rabi frequency, we observe several emission peaks due to the Mollow absorption effects.Simultaneously, four-wave mixing (FWM) effects in this process are discussed.In the picture of dressed states, we explain the multi-peaks of quantum efficiency of FWM in terms of the multi-photon resonance conditions.We also find a good agreement between the absorption peaks and the FMW peaks.Finally, whenever EIA, EIT, or Mollow absorption happens, the dispersion at the pump-probe detuning center is kept to be negative with increasing the saturation Rabi frequency.It means that this point is suitable to perform the superluminal light propagation experiments.     

Theoretical study on phase conjugation in weakly injected vertical-cavity surface-emitting lasers

This paper gives a detailed theoretical investigation on phase conjugation induced by nearly degenerate fourwave mixing in single mode vertical-cavity surface-emitting lasers （VCSELs） with weak optical injection. Considering VCSELs that can work in linearly polarized or elliptically polarized states, it derives the theoretical expression of the conjugated field by small signal analysis based on the vectoral rate equations-the spin-flip model. For linearly polarized state, VCSELs show similar conjugate spectra to edge-emitting semiconductor lasers. For the elliptically polarized state, dichroism and birefringence parameters as well as the spin-flip rate can change the conjugate spectra. Especially, when frequency detuning of the probe and pump waves is between the positive and negative relaxation oscillation frequency, changes are evident. For specific values of parameters, conjugate efficiency between 20 dB to 40 dB are obtained.     

Polarization enhancement and suppression of four-wave mixing in multi-Zeeman levels

Polarization dependence of the enhancement and suppression of four-wave mixing (FWM) in a multi-Zeeman level atomic system is investigated both theoretically and experimentally. A dressing field applied to the adjacent transition can cause energy level splitting. Therefore, it can control the enhancement and suppression of the FWM processes in the system due to the effect of electromagnetically induced transparency. The results show that the pumping beams with different polarizations select the transitions between different Zeeman levels that, in turn, affect the enhancement and suppression efficiencies of FWM.     

Theoretical calculation of the quadratic Zeeman shift coefficient of the 3P0o clock state for strontium optical lattice clock

In the weak-magnetic-field approximation, we derived an expression of quadratic Zeeman shift coefficient of $^3P^{\rm o}_0$ clock state for $^{88}$Sr and $^{87}$Sr atoms. By using this formula and the multi-configuration Dirac-Hartree-Fock theory, the quadratic Zeeman shift coefficients were calculated. The calculated values $C_2$ = $-23.38(5)$ MHz/T$^2$ for $^{88}$Sr and the $^3P^{\rm o}_0$, $F = 9/2$, $M_F = \pm9/2$ clock states for $^{87}$Sr agree well with the other available theoretical and experimental values, especially the most accurate measurement recently. In addition, the calculated values of the $^3P^{\rm o}_0$, $F = 9/2$, $M_F = \pm9/2$ clock states were also determined in our $^{87}$Sr optical lattice clock. The consistency with measurements verifies the validation of our calculation model. Our theory is also useful to evaluate the second-order Zeeman shift of the clock transition, for example, the new proposed $^1S_0$, $F = 9/2$, $M_F = \pm5/2$-${}^3P^{\rm o}_0$, $F = 9/2$, $M_F = \pm3/2$ transitions.     

Gleichzeitige Messung von Hyperfeinstruktur,Stark-Effekt und Zeeman-Effekt des39K19F mit einer Molekülstrahlresonanzapparatur

An electric Molecular-Beam-Resonance-Spectrometer has been used to measure simultanously the Zeeman- and Stark-effect splitting of the hyperfine structure of³⁹K¹⁹ F. Electric four pole lenses served as focusing and refocusing fields of the spectrometer. A homogenous magnetic field (Zeeman field) was superimposed to the electric field (Stark field) in the transition region of the apparatus. The observed (Δm _J =±1)-transitions were induced electrically. Completely resolved spectra of KF in theJ=1 rotational state have been measured. The obtained quantities are: The electric dipolmomentμ _e l of the molecul forv=0,1 and 2; the rotational magnetic dipolmomentμ _J forv=0,1; the difference of the magnetic shielding (σ_⊥ ? σ_∥) by the electrons of both nuclei as well as the difference of the molecular susceptibility (ξ_⊥ ? ξ_∥). The numerical values are

$$\begin{array}{*{20}c} {\mu _{e1} = 8,585(4)deb,} \\ {\frac{{(\mu _{e1} )_{\upsilon = 1} }}{{(\mu _{e1} )_{\upsilon = 0} }} = 1,0080,} \\ {{{\mu _J } \mathord{\left/ {\vphantom {{\mu _J } J}} \right. \kern-\nulldelimiterspace} J} = ( - )2352(10) \cdot 10^{ - 6} \mu _B ,} \\ {(\sigma _ \bot - \sigma _\parallel )F = ( - )2,19(9) \cdot 10^{ - 4} ,} \\ {(\sigma _ \bot - \sigma _\parallel )K = ( - )12(9) \cdot 10^{ - 4} ,} \\ {(\xi _ \bot - \xi _\parallel ) = 3 (1) \cdot 10^{ - 30} {{erg} \mathord{\left/ {\vphantom {{erg} {Gau\beta ^2 }}} \right. \kern-\nulldelimiterspace} {Gau\beta ^2 }}} \\ \end{array} $$     

Magnetization and magnetic phase diagrams of a spin-1/2 ferrimagnetic diamond chain at low temperature

We used the Jordan–Wigner transform and the invariant eigenoperator method to study the magnetic phase diagram and the magnetization curve of the spin-1/2 alternating ferrimagnetic diamond chain in an external magnetic field at finite temperature. The magnetization versus external magnetic field curve exhibits a 1/3 magnetization plateau at absolute zero and finite temperatures, and the width of the 1/3 magnetization plateau was modulated by tuning the temperature and the exchange interactions. Three critical magnetic field intensities H_(CB), H_(CE) and H_(CS) were obtained, in which the H_(CB) and H_(CE) correspond to the appearance and disappearance of the 1/3 magnetization plateau, respectively, and the higher H_(CS) correspond to the appearance of fully polarized magnetization plateau of the system. The energies of elementary excitation ωσ,k(σ = 1, 2, 3) present the extrema of zero at the three critical magnetic fields at 0 K, i.e., [hω_(3,k)(HCB)]_(min)= 0, [hω_(2,k)(H_(CE))]_(max)= 0 and [hω _(2,k)(H_(CS))]_(min)= 0, and the magnetic phase diagram of magnetic field versus different exchange interactions at 0 K was established by the above relationships. According to the relationships between the system's magnetization curve at finite temperatures and the critical magnetic field intensities, the magnetic field-temperature phase diagram was drawn. It was observed that if the magnetic phase diagram shows a three-phase critical point, which is intersected by the ferrimagnetic phase, the ferrimagnetic plateau phase, and the Luttinger liquid phase, the disappearance of the1/3 magnetization plateau would inevitably occur. However, the 1/3 magnetization plateau would not disappear without the three-phase critical point. The appearance of the 1/3 magnetization plateau in the low temperature region is the macroscopic manifestations of quantum effect.     

Parity-violating neutron spin rotation in hydrogen and deuterium

We calculate the (parity-violating) spin-rotation angle of a polarized neutron beam through hydrogen and deuterium targets, using pionless effective field theory up to next-to-leading order. Our result is part of a program to obtain the five leading independent low-energy parameters that characterize hadronic parity violation from few-body observables in one systematic and consistent framework. The two spin-rotation angles provide independent constraints on these parameters. Our result for np spin rotation is $\frac{1} {\rho }\frac{{d\varphi _{PV}^{np} }} {{dl}} = \left[ {4.5 \pm 0.5} \right] rad MeV^{ - \frac{1} {2}} \left( {2g^{\left( {^3 S_1 - ^3 P_1 } \right)} + g^{\left( {^3 S_1 - ^3 P_1 } \right)} } \right) - \left[ {18.5 \pm 1.9} \right] rad MeV^{ - \frac{1} {2}} \left( {g_{\left( {\Delta {\rm I} = 0} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} - 2g_{\left( {\Delta {\rm I} = 2} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} } \right)$\frac{1} {\rho }\frac{{d\varphi _{PV}^{np} }} {{dl}} = \left[ {4.5 \pm 0.5} \right] rad MeV^{ - \frac{1} {2}} \left( {2g^{\left( {^3 S_1 - ^3 P_1 } \right)} + g^{\left( {^3 S_1 - ^3 P_1 } \right)} } \right) - \left[ {18.5 \pm 1.9} \right] rad MeV^{ - \frac{1} {2}} \left( {g_{\left( {\Delta {\rm I} = 0} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} - 2g_{\left( {\Delta {\rm I} = 2} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} } \right), while for nd spin rotation we obtain $\frac{1} {\rho }\frac{{d\varphi _{PV}^{nd} }} {{dl}} = \left[ {8.0 \pm 0.8} \right] rad MeV^{ - \frac{1} {2}} g^{\left( {^3 S_1 - ^1 P_1 } \right)} + \left[ {17.0 \pm 1.7} \right] rad MeV^{ - \frac{1} {2}} g^{\left( {^3 S_1 - ^3 P_1 } \right)} + \left[ {2.3 \pm 0.5} \right] rad MeV^{ - \frac{1} {2}} \left( {3g_{\left( {\Delta {\rm I} = 0} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} - 2g_{\left( {\Delta {\rm I} = 1} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} } \right)$\frac{1} {\rho }\frac{{d\varphi _{PV}^{nd} }} {{dl}} = \left[ {8.0 \pm 0.8} \right] rad MeV^{ - \frac{1} {2}} g^{\left( {^3 S_1 - ^1 P_1 } \right)} + \left[ {17.0 \pm 1.7} \right] rad MeV^{ - \frac{1} {2}} g^{\left( {^3 S_1 - ^3 P_1 } \right)} + \left[ {2.3 \pm 0.5} \right] rad MeV^{ - \frac{1} {2}} \left( {3g_{\left( {\Delta {\rm I} = 0} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} - 2g_{\left( {\Delta {\rm I} = 1} \right)}^{\left( {^1 S_0 - ^3 P_0 } \right)} } \right), where the g ^(X-Y), in units of $MeV^{ - \frac{3} {2}}$MeV^{ - \frac{3} {2}}, are the presently unknown parameters in the leading-order parity-violating Lagrangian. Using naıve dimensional analysis to estimate the typical size of the couplings, we expect the signal for standard target densities to be $\left| {\frac{{d\varphi _{PV} }} {{dl}}} \right| \approx \left[ {10^{ - 7} \ldots 10^{ - 6} } \right]\frac{{rad}} {m}$\left| {\frac{{d\varphi _{PV} }} {{dl}}} \right| \approx \left[ {10^{ - 7} \ldots 10^{ - 6} } \right]\frac{{rad}} {m} for both hydrogen and deuterium targets. We find no indication that the nd observable is enhanced compared to the np one. All results are properly renormalized. An estimate of the numerical and systematic uncertainties of our calculations indicates excellent convergence. An appendix contains the relevant partial-wave projectors of the three-nucleon system.     

Spin polarization effect for Co2 molecule

The density functional theory (DFT)(b3p86) of Gaussian 03 has been used to optimize the structure of the Co$_{2}$ molecule, a transition metal element molecule. The result shows that the ground state for the Co$_{2}$ molecule is a 7-multiple state, indicating a spin polarization effect in the Co$_{2}$ molecule. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state is not mingled with wavefunctions of higher-energy states. So for the ground state of Co$_{2}$ molecule to be a 7-multiple state is the indicative of spin polarization effect of the Co$_{2}$ molecule, that is, there exist 6 parallel spin electrons in a Co$_{2}$ molecule. The number of non-conjugated electrons is the greatest. These electrons occupy different spacial orbitals so that the energy of the Co$_{2}$ molecule is minimized. It can be concluded that the effect of parallel spin in the Co$_{2}$ molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell--Sorbie potential functions with the parameters for the ground state and the other states of the Co$_{2}$ molecule are derived. The dissociation energy $De$ for the ground state of Co$_{2}$ molecule is 4.0489eV, equilibrium bond length $R_{\rm e}$ is 0.2061~nm, and vibration frequency $\omega _\e $ is 378.13~cm$^{ - 1}$. Its diatomic molecule force constants $f_2$, $f_3$, and $f_4$ are 2.4824~aJ$\cdot$nm$^{ - 2}$, -7.3451~aJ$\cdot$nm$^{ - 3}$, and 11.2222~aJ$\cdot$nm$^{ - 4 }$respectively(1~aJ=$10^{-18}$~J). The other spectroscopic data for the ground state of Co$_{2}$ molecule $\omega_{\e}\chi _{\e}$, $B_{\e}$, and $\alpha_{\e}$ are 0.7202~cm$^{-1}$, 0.1347~cm$^{-1 }$, and 2.9120$\times $ 10$^{-1}$~cm$^{-1}$ respectively. And $\omega_{\e}\chi _{\e}$ is the non-syntonic part of frequency, $B_{\e}$ is the rotational constant, $\alpha_{\e}$ is revised constant of rotational constant for non-rigid part of Co$_2$ molecule.     

Mixedness of the N-qubit states with exchange symmetry

The mixedness of the N-qubit quantum states with exchange symmetry has been studied, and the results show that the linear entropy of the single qubit reduced density matrix （RDM）, which can describe the mixedness, is completely determined by the expectation values 〈Sz〉 and 〈S±〉 for both the pure and the mixed states. The mixedness of the pure states can be used to describe the bipartite entanglement, as an example we have calculated the mixedness of the Dicke state and the spin squeezed Kitagawa-Ueda state. For the mixed states, we determine the mixedness properties of both the ground states and the thermal states in mean-field clusters of spin-1/2 particles interacting via the anisotropy Heisenberg XXZ interaction, and found for the ferromagnetic case （J 〈 0）, the mixedness will approximate to the pairwise entanglement when the anisotropic parameter △ 〉 △c.     

用H-W-ECR CVD系统实现氢化非晶硅薄膜在氢气环境下同时进行化学热退火和光诱导退火的研究

为了研究氢化非晶硅薄膜的稳定性，我们设计了一个在原子氢气氛中热退火的同时进行光诱导退火的实验(TLAH)。实验装置是由传统的微波电子回旋共振化学气相沉积系统改造而成为热丝辅助微波电子回旋共振化学气相沉积系统。为了对这一退火方法进行比较，对样品还进行了热退火、热退火同时进行光诱导退火。同时，为了定量地分析光电导衰退，我们假设光电导衰退遵循扩展指数规律：1/σph=1/σs-(1/σs-1/σ0)exp[-(t/τ)β]，这里扩展指数参数β 和时间常数 τ 可从与 lnt 的线性关系中截距和斜率得到, 式中光电导饱和值σs可以通过在对数坐标系中表示的光电导和光照时间关系进行高斯拟合得到。实验结果显示：TLAH 方法可以提高氢化非晶硅薄膜的稳定性、改善其微结构和光电特性，同时还发现，光学带隙明显减小、荧光光谱显著地朝着低能方向移动。     

Low-temperature heat capacities and standard molar enthalpy of formation of 4-（2-aminoethyl）-phenol （C8H11NO）

This paper reports that low-temperature heat capacities of 4-（2-aminoethyl）-phenol （C8H11NO） are measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 400 K. A polynomial equation of heat capacities as a function of the temperature was fitted by the least square method. Based on the fitted polynomial, the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15K were calculated and tabulated at the interval of 5K. The energy equivalent, εcalor, of the oxygen-bomb combustion calorimeter has been determined from 0.68g of NIST 39i benzoic acid to be εcalor=（14674.69±17.49）J·K^-1. The constant-volume energy of combustion of the compound at T=298.15 K was measured by a precision oxygen-bomb combustion calorimeter to be ΔcU=-（32374.25±12.93）J·g^-1. The standard molar enthalpy of combustion for the compound was calculated to be ΔcHm = -（4445.47 ± 1.77） kJ·mol^-1 according to the definition of enthalpy of combustion and other thermodynamic principles. Finally, the standard molar enthalpy of formation of the compound was derived to be ΔfHm（C8H11NO, s）=-（274.68 ±2.06） kJ·mol^-1, in accordance with Hess law.     

Spin polarization effect for Os2 molecule

Density functional Theory （DFT） （B3p86） of Gaussian03 has been used to optimize the structure of Os2 molecule. The result shows that the ground state for Os2 molecule is 9-multiple state and its electronic configuration is ^9∑^＋g, which shows spin polarization effect of Os2 molecule of transition metal elements for the first time. Meanwhile, we have not found any spin pollution because the wavefunction of the ground state does not mingle with wavefunctions with higher energy states. So, the fact that the ground state for Os2 molecule is a 9-multiple state is indicative of spin polarization effect of Os2 molecule of transition metal elements. That is, there exist 8 parallel spin electrons. The non-conjugated electron is greatest in number. These electrons occupy different spacious tracks, so that the energy of Os2 molecule is minimized. It can be concluded that the effect of parallel spin of Os2 molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell-Sorbie potential functions with the parameters for the ground state ^9∑^＋g and other states of Os2 molecule are derived. Dissociation energy De for the ground state of Os2 molecule is 3.3971eV, equilibrium bond length Re is 0.2403nm, vibration frequency ωe is 235.32cm^-1. Its force constants f2, f3, and f4 are 3.1032×10^2aJ·nm^-2, -14.3425×10^3aJ·nm^-3 and 50.5792×10^4aJ·nm^-4 respectively. The other spectroscopic data for the ground state of Os2 molecule ωexe, Be and ae are 0.4277cm^- 1, 0.0307cm^- 1 and 0.6491 × 10^-4cm^-1 respectively.