Saturated absorption spectrum of cesium micrometric-thin cell with suppressed crossover spectral lines

Micrometric-thin cells(MCs)with alkali vapor atoms have been valuable for research and applications of hyperfine Zeeman splitting and atomic magnetometers under strong magnetic fields.We theoretically and experimentally study the saturated absorption spectra using a 100-μm cesium MC,where the pump and probe beams are linearly polarized with mutually perpendicular polarizations,and the magnetic field is along the pump beam.Because of the distinctive thin chamber of the MC,crossover spectral lines in saturated absorption spectra are largely suppressed leading to clear splittings of hyperfine Zeeman transitions in experiments,and the effect of spatial magnetic field gradient is expected to be reduced.A calculation method is proposed to achieve good agreements between theoretical calculations and experimental results.This method successfully explains the suppression of crossover lines in MCs,as well as the effects of magnetic field direction,propagation and polarization directions of the pump/probe beam on saturated absorption spectrum.The saturated absorption spectrum with suppressed crossover lines is used for laser frequency stabilization,which may provide the potential value of MCs for high spatial resolution strong-field magnetometry with high sensitivity.

Influence of Composition of Sm_2O_3-Containing Rare Earth Glass on Its Absorption Spectrum

Borosilicate glass with high rare earth content was fabricated by traditional method. The influence of glass compositions and rare earth content on absorption spectra was examined and discussed. With increasing Sm2O3 content, the intensity of characteristic absorption peak is increased and the absorption peak is broadened. With increasing of the ratios of SiO2/B2O3 and Al2O3/SiO2, the broadening degree of absorption peak is increased. The experimental results provide basis for making special optical glasses which have the characteristics of high absorption for special wavelength laser and high transparence for visible light.

Absorption Spectrum Studies on the RDX Crystals with Different Granularity in Terahertz Frequency Range

The absorption spectrum of the cyclotrime-thylenetrinitramine （RDX） with four different particle sizes are measured in the frequency range from 0.1THz to 2.5THz by using the terahertz time-domain spectroscopy （THz-TDS）, and the characteristic absorption peaks are acquired. All the samples are measured in a loose condition, which is very close to the real using environment of the RDX. The results show that the four kinds of samples have similar absorption peaks around the frequency of 0.82THz, 1.05 THz, 1.30THz, 1.46THz, 1.65THz, and 1.95THz. The sample with a large particle size obtains more peaks than the small one, while the peaks obtained from the sample with a small size are more protrudent. The reasons for these differences can be the refraction, scattering, and attenuation of the terahertz wave when it passes through the crystal samples. The theoretical terahertz spectrum of RDX was simulated by using density functional calculations, in which, the Becke ＆amp; Perdew-Wang＇s functional is used in a double numerical plus polarization method （BP/DNP）. Good agreements between the experimental and computed results show that the three peaks located in the frequency of 1.30THz, 1.48THz, and 1.96THz are caused respectively by the twisting of three-nitrogen heterocyclic, the symmetrical oscillations of the double nitro groups, and the oscillations of a single nitro group.

Crystal microstructure, infrared absorption, and microwave electromagnetic properties of (La_(1-x)Dy_x)_(2/3)Sr_(1/3)MnO_3

The manganite perovskite polycrystal samples of （La1-xDyx）2/3Sr1/3MnO3 （x = 0, 0.1, 0.2, 0.35, and 0.5） doped with Dy were prepared by solid state reaction in atmosphere to measure their X-ray diffraction （XRD） patterns, scanning electric microscope （SEM） images, infrared absorption spectra, and microwave electromagnetic properties. The displacement of the XRD peaks of the samples was found, and the 2θ increases from 0.05o to 0.5o. The grains of undoped La2/3Sr1/3MnO3 not only have the greatest size, but also the most regular shape. The size of the grains decreases as the Dy doping content increases from 0 to 0.5. The infrared absorption spectra of all samples were measured at room temperature. An absorption peak corresponding to the stretching vibration mode of Mn-O bonds appears within the range of 591-629 cm-1. The absorption peak shifts from a higher frequency to a lower one with the decrease of the average ionic radius of A-site. The frequency de- pendence of microwave-absorbing properties, imaginary components of the complex magnetic permeability μ＂ and dielectric permeability ε＂ for all samples was measured at room temperature from 8 to 13 GHz. The results show that the loss of microwave absorption can be attrib- uted to both the magnetic and electric losses. The increase of Dy content not only enhances the microwave absorption but also causes the displacement of the absorption peaks.

Influence of architecture and temperature of alkali atom vapor cells on absorption spectra

Chip-sized alkali atom vapor cells with high hermeticity are successfully fabricated through deep silicon etching and two anodic bonding processes.A self-built absorption spectrum testing system is used to test the absorption spectra of the ru-bidium atoms in alkali atom vapor cells.The influence of silicon cavity size,filling amount of rubidium atoms and temperature on the absorption spectra of rubidium atom vapor in the atom vapor cells are studied in depth through a theoretical analysis.This study provides a reference for the design and preparation of high quality chip-sized atom vapor cells.

UV-Vis Spectrum and the Third-order Nonlinear Optical Properties of the Chiral Camphorderived β-diketonate Platinum Complexes

UV-Vis spectrum and the third-order nonlinear optical properties of the chiral camphor-derived β-diketonate have been studied at the B3LYP/6-31G＊ level. The results showed that the introduction of electron-drawing group -CF3 and -C3F7 on β-diketonate made the strongest absorption peak red-shift and the lowest energy absorption blue-shied. Introduction of -OC2H5 on the benzene or pyridine ring made the lowest energy absorption blue-shift. When the -C2H3 was introduced on the benzene or pyridine ring, the lowest energy absorption was red-shifted. Introduction of electron-donating group on β-diketonate can enlarge their nonlinear optical properties. On the contrary, the introduction of electron-drawing group dropped it down.

Blue/red-shift of the p-Phenylene-ethynylene Oligomers Absorption Spectra

The absorption spectra of the p-phenylene-ethynylene（p-PPE） oligomers（up to n = 12） were estimated by DFT and TD-DFT methods. The effective conjugation length（ECL） of the corresponding polymer was obtained by extrapolating the first excitation energies of the oligmers to infinite chain length with an alternative exponential function. The absorption spectral red-shift mainly depends on the ？-conjugation segment of oligomers resulting from the planarization of the backbone. The excitation mechanism of the rotamer has been investigated sufficiently by analyzing the orbital density variation upon the conformational rotations around the cylindrical triple-bonded carbon which is believed to impact significantly on the optical spectrum. The calculated results further indicate that rotation about the cylindrical triple bond interrupts the conjugation of rod-like oligomers to lead an angle-dependence of the corresponding excitation energy. The results are helpful to interpret the conformational-dependent spectroscopic phenomena of p-phenyleneethynylene and derivatives oligomers and polymers observed in ensemble and single molecule spectroscopy.

Enhancement in optical absorption of CsI(Na)

Discussions pertaining to enhancement in the luminous efficiency of cesium iodide(CsI)detectors doped with sodium(Na)abound.In this study,the defect structure of one Cs atom replaced by one Na atom is calculated using the ab initio method.Subsequently,the electronic band structures,densities of states,optical absorption spectra,phonons,and transport properties of CsI in perfect and defective structures are investigated.The absorption spectra of CsI with and without Na impurities are compared.It is discovered that the impurity levels in the forbidden band are generated from the shell electron distributions of the impurity atoms,not from lattice distortions.Furthermore,it is discovered that the optical absorption can be enhanced by doping CsI with Na.

First-principles calculations of K-shell x-ray absorption spectra for warm dense ammonia

The x-ray absorption spectroscopy is a powerful tool for the detection of thermodynamic conditions and atomic structures on warm dense matter.Here,we perform first-principles molecular dynamics and x-ray absorption spectrum calculations for warm dense ammonia,which is one of the major constituents of Uranus and Neptune.The nitrogen K-shell x-ray absorption spectrum(XAS)is determined along the Hugoniot curve,and it is found that the XAS is a good indicator of the prevailing thermodynamic conditions.The atomic structures at these conditions are ascertained.Results indicate that the ammonia could dissociate to NH_(x)(x=0,1,or 2)fragments and form nitrogen clusters,and the ratios of these products change with varying conditions.The contributions to the XAS from these products show quite different characteristics,inducing the significant change of XAS along the Hugoniot curve.Further model simulations imply that the distribution of the peak position of atomic XAS is the dominant factor affecting the total XAS.

Optical absorption and electromagnetically induced transparency in semiconductor quantum well driven by intense terahertz field

An approach for solving the excitonic absorption in a semiconductor quantum well driven by an intense terahertz field is presented.The formalism relies on the stationary single-photon Schro¨dinger equation in the full quantum mechanical framework.The optical absorption dynamics in both weak and strong couplings are discussed and compared.The excitonic absorption spectra show the Autler-Townes doublets for the resonance terahertz field,a replica peak for the non-resonance terahertz field,and the electromagnetically induced transparency phenomenon for modulating the decay rate of the second electron state in the weak coupling.In particular,the electromagnetically induced transparency phenomenon window range is discussed.In the strong coupling region,the multi-order energy level resonance splitting due to the strong optical field is found.There are three（non-resonance terahertz field） or four（resonance terahertz field） peaks in the optical absorption spectra.This work provides a simple and convenient approach to deal with the optical absorption in the exciton system.

Electrochemical Synthesis and Absorption Properties of Gold Nanorods

Suspended gold nanorods have been synthesized via an electrochemical method.The absorption spectrum features show two peaks at 520nm and 650nm,which result from the transverse and longitudinal surface plasmon resonance.The spectra at different growth stages indicate that the absorption peaks split and shift after electrolysis,which correspond to the anisotropy growth of nanorods.The quasi-static calculation results indicate that with increasing the mean aspect ratio of the nanorods,the longer wavelength absorption peak decreases and red shifts obviously,whereas the shorter wavelength absorption peak blue shifts slightly.

X-ray absorption investigation of the site occupancies of the copper element in nominal Cu_(3)Zn(OH)_(6)FBr

With Zn substitution to the three-dimensional antiferromagnetically ordered barlowite Cu_(4)(OH)_(6)FBr,Cu_(3)Zn(OH)_(6)FBr shows no magnetic phase transition down to 50 mK,and the system is suggested to be a two-dimensional kagomé quantum spin liquid[Chin.Phys.Lett.34077502(2017)].A key issue to identify such phase diagram is the exact chemical formula of the substituted compound.With Cu L-edge x-ray absorption spectrum(XAS)combined with the MultiX XAS calculations,we evaluate the Cu concentration in a nominal Cu_(3)Zn(OH)_(6)FBr sample.Our results show that although the Cu concentration is 2.80,close to the expected value,there is 34%residual Cu occupation in intersite layers between kagomé layers.Thus the Zn substitution of the intersite layers is not complete,and likely it intrudes the kagomé layers.

Absorption spectra and isotope shifts of the(2, 0),(3, 1), and(8, 5) bands of the A^2Π_u-X^2Σ_g^+ system of ^(15)N_2^+ in near infrared

The high-resolution absorption spectra of the （2,0）,（3,1）,and （8,5） bands of the A^2Π^u-X^2∑g^＋ system of ^15N2^＋ have been recorded by using velocity modulation spectroscopy technique in the near infrared region.The rotational constants of the X^2∑g^＋ and A^2Πu states of ^15N2^＋ were derived from the spectroscopic data.The isotope shifts of these bands of the A^2Πu-X^2∑g^＋ system of ^14N2^＋ and ^15N2^＋ were also analyzed and discussed.

Compact Z-pinch radiation source dedicated to broadband absorption measurements

In order to acquire a broadband absorption spectrum in a single shot,a compact radiation source was developed by using a Z-pinch type electric discharge.This paper presents the mechanical and electrical construction of the source,as well as its electrical and optical characteristics,including the intense continuum of radiation emitted by the source in the UV and visible spectral range.It also shows that the compactness of the source allows direct coupling with the probed medium,enabling broadband absorption measurement in the spectral range of 200e300 nm without use of an optical fiber which strongly attenuates the light in the short wavelength range.Concretely,thanks to this source,broadband spectral absorption of NO molecules around 210 nm and that of OH molecules around 310 nm were recorded in this direct coupling arrangement.Copper atom spectral absorption around 325 nm of the peripheral cold zones of an intense transient arc was also recorded.

The pigmental composition and the absorption spectral analysis of Ulothrix sp．and benthic diatoms in the intertidal zone of Great Wall Station，Antarctica

This paper reports the results of the absorption spectral analysis of Ulothrix sp. attached to the rocks from the intertidal zone in front of Great Wall Station,Antarctica in February 1989,and the benthic diatoms growing on small stones and on the edge of swamps of that zone.Six kinds of pigments were separated and identified in benthic diatoms.They are carotene, chlorophyll-a, fucoxanthin, chlorophyin, neoxanthin and chlorophyll-c. Nine kinds of pigments were identified in Ulothrix sp.. They are carotinoid, pheophytin, chlorophyll-a, -b, chlorophyllin, chlorophyllide-a, neoxanthin, chlorophyll-c and pheophytin-c. The intertidal benthic diatoms and Ulothrix sp. have specific absorption spectra and there are also marked differences in the composition of algal pigments they contain. Since the pigments of marine algae show differences in their absorption spectra, the absorption spectrum can be used to identify the species of marine algae.

In situ temperature measurement of vapor based on atomic speed selection

We demonstrate an experimental method for the in situ temperature measurement of atomic vapor using the saturated absorption spectrum. By separately manipulating the frequency of the pump and probe beams, the position of the crossover peaks can move along the spectrum. Different velocity classes of atoms contribute to the crossover during the movement. We study the relationship between the intensity change of peaks and vapor temperature. Our experimental result around room temperature shows a deviation of less than 0.3 K. Compared with traditional thermometry using absorption spectroscopy, higher accuracy can theoretically be achieved with real-time thermometry.

低温相Nd^(3+):β-LaSc_3(BO_3)_4晶体生长和光谱特性

There has been an increasing interest in the research of diode laser pumped sol id state lasers in recent years because of the rapid development of high power d iode laser.This paper reports the crystal growth and the spectral properties of low temperature phase Nd 3+ : β LaSc 3(BO 3) 4crystal.The low temp er ature phase β LaSc 3(BO 3) 4 crystal belongs to the rhombohedral with space group R 32 and cell parameters a =0.9819, c =0.7987mm, Z =3.The 5at.% Nd 3+ :β LaSc 3(BO 3) 4 crystal is only grown by the flux method.Nd 3+ :β LaSc 3(BO 3) 4 crystal with dimension of 43mm×32mm×15mm has been g rown by TSSG method.Its spectral properties have been investigated.The results show that the FWHM of absorption band at 808nm is 3.3nm,the fluorescence lifetime is 112μs,the emission cross section at 1063nm is 15.6×10 -20 cm 2.Based on J udd Ofelt theory,the spectral parameters were obtained:the parameters of line s trengths Ω λ are Ω 2=2.85×10 -20 cm 2, Ω 4=3.69×10 -20 cm 2, Ω 6=4.73×10 -20 cm 2,the ratiative lifetime is 226μs,thu s,the quantum efficiency is 49.4%.On the other hand ,the second harmonic genera tion (SHG) effect has been observed in Nd 3+ :β LaSc 3(BO 3) 4 crystal. In conclusion,Nd 3+ : β LaSc 3(BO 3) 4 crystal cae be regarded as a king of high efficiency self frequency laser material.

An Approach to Spectral Discrimination of Rocks Using ASAI and Rough Sets

Field data of outcrop spectrums provide important basis for modeling of hyper-spectral remote sensing aiming at mineral prospecting. We make an approach to the application of rough set theory in spectral discrimination of rocks. We build a decision table with an adequate number of samples (outcrops) of known rock type (the universe), of which the conditional attributes are discretized 'area spectrum absorption indexes' (ASAI) corresponding to wavelength intervals, and the decision attribute is rock type. We search to obtain the exhaustive set of reducts of the table, each of which will serve as a variable number of deduction rules. Suppose we have n (usually a very big number) rules in total and there are m types of rocks in our universe, for any unknown sample, we judge its rock type by each of those rules. An unknown sample may be recognized as a different type by different rules because it is outside our universe, and we accept the most frequent judgment result and ignore the other m-1 types of results. Our ASAI is an improvement upon the traditional spectrum absorption index (SAI), better applicable to field spectrums: given a spectrum curve and a wavelength interval, we take the average reflectance within the interval as a base line and let ASAI=a below/(a above+a below), where a below and a above stand for total areas, bounded by the curve, the base line and the borders of the intervalbelow and above the base line respectively. With the equipments of FieldSpectr Fr (made by ASD Co., US), we collected data from Baiya gold deposit, Yunnan, and applied the above method to discriminate altered rocks as an experiment. The results show satisfactory performance of the method.

Thermal Evaporation Deposition of Few-layer MoS_2 Films

We present a study of the fabrication of monolayer MoS_2 on n-Si(111) substrates by modified thermal evaporation deposition and the optoelectrical properties of the resulting film. The as-grown MoS_2 ultrathin film is about 10 nm thick, or about a few atomic layers of MoS_2. The film has a large optical absorption range of 300-700 nm and strong luminescence emission at 682 nm. The optical absorption range covered almost the entire ultraviolet to visible light range, which is very useful for making high-efficiency solar cells. Moreover, the MoS_2/Si heterojunction exhibited good rectification characteristics and excellent photovoltaic effects. The power conversion efficiency of the heterojunction device is about 1.79% under white light illumination of 10 m W/cm^2. The results show that the monolayer MoS_2 film will find many applications in high-efficiency optoelectronic devices.

A full numerical calculation of the Franz-Keldysh effect on magnetoexcitons in a bulk semiconductor

We have performed a full numerical calculation of the Franz-Keldysh （FK） effect on magnetoexcitons in a bulk GaAs semiconductor. By employing an initial wlue method in combination with the application of a perfect matched layer, the numerical effort and storage size are dramatically reduced due to a significant reduction in both computed domain and number of base functions. In the absence of an electric field, the higher magnetoexcitonic peaks show distinct Fano lineshape due to the degeneracy with continuum states of the lower Landau levels. The magnetoexcitons that belong to the zeroth Landau level remain in bound states and lead to Lorentzian lineshape, because they are not degenerated with continuum states. In the presence of an electric field, the FK effect on each magnetoexcitonic resonance can be identified for high magnetic fields. However, for low magnetic fields, the FK oscillations dominate the spectrum structure in the vicinity of the bandgap edge and the magnetoexcitonic resonances dominate the spectrum structure of higher energies. In the moderate electric fields, the interplay of FK effect and magnetoexcitonic resonance leads to a complex and rich structure in the absorption spectrum.