Comparative study of functional optical zone:small incision lenticule extraction versus femtosecond laser assisted excimer laser keratomileusis

AIM:To investigate the size of functional optical zone(FOZ)after small incision lenticule extraction(SMILE)versus femtosecond laser assisted excimer laser keratomileusis(FS-LASIK)for myopia correction and potential associated factors for FOZ.METHODS:A total of 133 patients who received corneal refractive surgery in our hospital between November 2018 and July 2021 were retrospectively enrolled.There were 63 patients(123 eyes)in SMILE group and 70patients(139 eyes)in FS-LASIK group.The size of FOZ was measured using Pentacam 3-dementional anterior segment analyzer before and 3mo after surgery,so as to analyze postoperative achieved functional optical zone(AFOZ)and its contributing parameters.RESULTS:When planned functional optical zone(PFOZ)was 6.5 mm for both groups,AFOZ was 1.45±0.27 and 1.67±0.25 mm smaller than preoperative FOZ in SMILE group and FS-LASIK group 3mo after surgery.AFOZ in SMILE group was significantly larger than that in FS-LASIK group(P<0.001).Variation of FOZ was negatively correlated with preoperative spherical equivalent(SE)and positively correlated with variation of mean keratometry value(△Km),variation of spherical aberration(△SA),and variation of Q-value(△Q,all P<0.001)in both groups.Multiple variable linear regression equations were△FOZ=1.354-0.1×pre-SE+0.336×△Q+1.462×△SA in SMILE group and△FOZ=1.512+0.137×△Q+0.468×△SA in FS-LASIK group.CONCLUSION:AFOZ is significantly smaller than preoperative FOZ in both SMILE and FS-LASIK groups.With the same PFOZ,larger AFOZ is achieved in SMILE group than in FS-LASIK group.

Structural, Electronic and Optical Properties of ScxAl1-xN alloys within DFT Calculations

Structural, electronic and optical properties of Sc-based aluminum-nitride alloy have been carried out with first-principles methods using both local density approximation (LDA) and Heyd-Scuseria-Ernzerhof (HSE) hybrid functional. This latter provides a more accurate description of the lattice parameters, enthalpy of formation, electronic and optical properties of our alloy than standard DFT. We found the transition from wurtzite to rocksalt structures at 61% of Sc concentration. By increasing the scandium concentration, the lattice parameters and the band gap decrease. The HSE band gap is in good agreement with available experimental data. The existence of the strong hybridization between Sc 3d and N 2p indicates the transport of electrons from Sc to N atoms. Besides, it is shown that the insertion of the Sc atom leads to the redshift of the optical absorption edge. The optical absorption of ScxAl1-xN is found to decrease with increasing Sc concentrations in the low energy range. Because of this, ScxAl1-xN have a great potential for applications in photovoltaics and photocatalysis.

Analysis of the optical quality by determining the modulation transfer function for anterior corneal surface in myopes

AIM: To describe the characteristics of modulation transfer function (MTF) of anterior corneal surface, and obtain the the normal reference range of MTF at different spatial frequencies and optical zones of the anterior corneal surface in myopes. METHODS: Four hundred eyes from 200 patients were examined under SIRIUS corneal topography system. Phoenis analysis software was applied to simulate the MTF curves of anterior corneal surface at vertical and horizontal meridians at the 3, 4, 5, 6, 7mm optical zones of cornea. The MTF values at spatial frequencies of 5, 10, 15, 20, 25, 30, 35, 40, 45, 50, 55 and 60 cycles/degree (c/d) were selected. RESULTS: The MTF curve of anterior corneal surface decreased rapidly from low to intermediate frequency (0-15cpd) at various optical zones of cornea, the value decreased to 0 slowly at higher frequency (>15cpd). With the increase of the optical zones of cornea, MTF curve decreased gradually. 3) In the range of 3 mm- 6 mm optical zones of the cornea, the MTF values measured at horizontal meridian were greater than the corresponding values at horizontal meridian of each spatial frequency, the difference was statistically significant (P<0.05). At 7 mm optical zones of cornea, the MTF values measured at horizontal meridian were less than the corresponding values at vertical meridian at 10-60 spatial frequencies (cpd), and the difference was statistically significant in 25, 30, 35, 40, 45, 50 cpd(P<0.05). CONCLUSION: MTF can be used to describe the imaging quality of optical systems at anterior corneal surface objectively in detail.

Optical Transfer Function Reconstruction in Incoherent Fourier Ptychography

An optical transfer function （OTF） reconstruction model is first embedded into incoherent Fourier ptychography （IFP）. The leading result is a proposed algorithm that can recover both the super-resolution image and the OTF of an imaging system with unknown aberrations simultaneously. This model overcomes the difficult problem of OTF estimation that the previous IFP faces. The effectiveness of this algorithm is demonstrated by numerical simulations, and the superior reconstruction is presented. We believe that the reported algorithm can extend the original IFP for more complex conditions and may provide a solution by using structured light for characterization of optical systems＇ aberrations.

A single diffractive optical element implementing spectrum-splitting and beam-concentration functions simultaneously with high diffraction efficiency

In this paper,a novel method is proposed and employed to design a single diffractive optical element（DOE） for implementing spectrum-splitting and beam-concentration（SSBC） functions simultaneously.We develop an optimization algorithm,through which the SSBC DOE can be optimized within an arbitrary thickness range according to the limitations of modern photolithography technology.Theoretical simulation results reveal that the designed SSBC DOE has a high optical focusing efficiency.It is expected that the designed SSBC DOE should have practical applications in high-efficiency solar cell systems.

Solving the atmospheric scattering optical transfer function using the multi-coupled single scattering method

The atmospheric scattering optical transfer function （OTF） is solved by applying the multi-coupled single scattering （MCSS） method to the three-dimensional radiative transfer equation （RTE） under the periodic ground condition. This approach is a direct hit to the atmospheric scattering OTF using the same original context of modulation transfer function （MTF） measurement, i.e., images of sinusoidal grating at different spatial frequencies. Both the amplitude and phase shift of the OTF at various zenith and azimuth angles can be obtained at an arbitrary spatial frequency.

On the Role of Bond Function in Nonlinear Optical Property Calculations for HF,HCI,LiH,H_2O and NH_3

Dond function basis sets have been used to calculate the molecular nonlinear optical properties which include hyperpolarizability βo , polarizability ao , and dipole moment μo for six molecules. The calculations at the fourth-order Moller-Plesset approximation (MP4) have recovered more than 90% of the experimental values βo , comparecl to that as low as 75% by the other authors. The calculated values of αo and iuo are also in good agreement with those of experiments and superior to that from other work. It is shown that the bond functions improve the calculated results at SCF level and especially at the level of the correction of electronic correlation (MP2 and MP4).

New Application of bond Function Basis Sets──ab initio Calculations of Nonlinear Optical Properties

On the basis of adding the bond functions (3s 3p 2d) to the basis sets 6-311G ( 2d 2p ) for increasing the efficiency of the basis sets , we have carried out the MP2 calculations of nonlinear optical properties includintg dipole moment uo,polarizibili- ty ao and hyperpolarizability , for CH4-nFn (n = 1 , 2 , 3). The results are in good a- greement with those of experimentsl The roles of the bond functions in the calcula- tions are shown , i. e., the improved values of the properties are about 2%-7% at the SCF level and about 6%-30% at the correlated level (MP2). It is shown that the more important role of the bond functions in calculating is the im- provement of the effects of the corrections of electronic correlations and the increase of the effects is in the order of. In addition , it is also shown that the cal-, culated value of a property does not change with the bond-function location in our calculations except for the regions close to the nuclei in a molecule.

The Growth of Single Crystals of InGaSe2 Compounds, Their X-Ray-Phase Analysis, Electronic Structure and Optical Functions

Growing of InGaSe2 single crystals has been carried out by employing the Brijman-Stockbargor methods. On the base of X-ray-analysis it has been found that the given phase is crystallized into tetragonal symmetry. The temperature dependence of electric conductivity has been studied. Band structure has been computed. Optical functions, effective masses of electrons and holes have been calculated. Origin of formation of valence and conductance bands as well as the width of forbidden band for InGaSe2 have been determined.

Profile function properties & optical transition formulae

Profile function properties with different variables are discussed, the formulae of stimulated absorption, spontaneous and stimulated emission, absorption and emission coefficients, and cross sections are deduced, and some confusing issues are clarified.

Optical Functions, Band Structure and Effective Masses of Electrons and Holes in InGaTe₂

This paper has presented results of calculations of optical functions for e||c and e^c polarizations in 0 - 12 eV energy interval, band structure and effective masses of electrons and holes of ternary compound InGaTe2. Genesis of valence band was investigated by using group-theoretical analyses. The main features of spectra of optical functions, the parameters of transition and their theoretical nature were found out. Identified interband transitions are responsible for the main peaks in the optical functions. Calculated results are in good agreement with the known experimental data.

Electronic structure and optical properties of In-doped SrTiO3 by density function theory

The effect of In doping on the electronic structure and optical properties of SrTiO3 is investigated by the first-principles calculation of plane wave ultra-soft pseudo-potential based on the density function theory （DFT）. The calculated results reveal that due to the hole doping, the Fermi level shifts into valence bands （VBs） for SrTi1-x InxO3 with x = 0.125 and the system exhibits p-type degenerate semiconductor features. It is suggested according to the density of states （DOS） of SrTi0.875In0.125O3 that the band structure of p-type SrTIO3 can be described by a rigid band model. At the same time, the DOS shifts towards high energies and the optical band gap is broadened. The wide band gap, small transition probability and weak absorption due to the low partial density of states （PDOS） of impurity in the Fermi level result in the optical transparency of the film. The optical transmittance of In doped SrTiO3 is higher than 85% in a visible region, and the transmittance improves greatly. And the cut-off wavelength shifts into a blue-light region with the increase of In doping concentration.

Fermi Function and Its Applications

In this paper, we give a definition of the Fermi function, or the so-called Woods-Saxon potential, a well-known potential in nuclear physics;then, we give a few of its applications as examples. Some important integrals, which involve this function, are computed discussing the integrability and convergence of these integrals. Following, we derive formulae that encounter the above-mentioned function to get nuclear and generalized moments;the radial Fourier transformation is also exposed. Some related applications are then given that use such important integrals;in particular, we give the computation in conjunction with the problem of getting the optical-model potential for heavy-ion interactions at intermediate energies. Finally, we conclude with important remarks to do with the evolution of the subject.

Multi-functional optical fiber sensor system based on a dense wavelength division multiplexer

We propose a novel and efficient multi-functional optical fiber sensor system based on a dense wavelength division multiplexer(DWDM).This system consists of an optical fiber temperature sensor, an optical fiber strain sensor, and a 48-channel DWDM.This system can monitor temperature and strain changes at the same time.The ranges of these two sensors are from-20℃ to 100℃ and from-1000 με to 2000 με, respectively.The sensitivities of the temperature sensor and strain sensor are 0.03572 nm/℃ and 0.03808 nm/N, respectively.With the aid of a broadband source and spectrometer,different kinds and ranges of parameters in the environment can be monitored by using suitable sensors.

Electronic, optical properties, surface energies and work functions of Ag_8SnS_6: First-principles method

Ternary metal chalcogenide semiconductor Ag8 Sn S6, which is an efficient photocatalyst under visible light radiation,is studied by plane-wave pseudopotential density functional theory. After geometry optimization, the electronic and optical properties are studied. A scissor operator value of 0.81 e V is introduced to overcome the underestimation of the calculation band gaps. The contribution of different bands is analyzed by virtue of total and partial density of states. Furthermore, in order to understand the optical properties of Ag8 Sn S6, the dielectric function, absorption coefficient, and refractive index are also performed in the energy range from 0 to 11 e V. The absorption spectrum indicates that Ag8 Sn S6has a good absorbency in visible light area. Surface energies and work functions of（411）,（4 13）,（21 1）, and（112） orientations have been calculated. These results reveal the reason for an outstanding photocatalytic activity of Ag8 Sn S6.

Electronic and Optical Properties of Rocksalt CdO: A first-Principles Density-Functional Theory Study

The structural, electronic and optical properties of rocksalt CdO have been studied using the plane-wave-based pseudo-potential density functional theory within generalized gradient approximation. The calculated lattice parameters are in agreement with previous experimental work. The band structure, density of states, and Mulliken charge population are obtained, which indicates that rocksalt CdO having the properties of a halfmetal due to an indirect band gap of -0.51eV. The mechanical properties show that rocksalt CdO is mechanically stable, isotropic and malleable. Significantly, we propose a correct value for ε1(0) of about 4.75, which offers theoretical data for the design and application for rocksalt CdO in optoelectronic materials.

Renal function and choroidal thickness using swept-source optical coherence tomography in diabetic patients

AIM: To assess the relationship between choroidal thickness and renal function in diabetic patients. METHODS: Cross-sectional retrospective clinical study of 42 eyes of 21 ocular treatment-na?ve diabetic patients. Demographic data included: age, sex, type and course of diabetes. Ocular data included: severity of diabetic retinopathy;retinal thickness at the central macular region, as well as choroidal thickness at the central and paracentral quadrants, using automatically generated maps by swept-source optical coherence tomography;presence of cystic macular edema;and ocular axial length(AXL). Lab-test parameters included: glycated hemoglobin(HbA1c), albuminuria, albumin/creatinine ratio in urine, and glomerular filtration rate. RESULTS: A significant negative correlation was mainly observed between several choroidal thicknesses, age(P<0.020) and ocular AXL(P<0.030). On the contrary, a significant positive correlation was found between all choroidal thicknesses, HbA1 c(P<0.035) and albuminuria(P<0.040). CONCLUSION: Choroidal thickness can represent an additional tool to help clinicians predicting the renal status in ocular treatment-na?ve diabetic patients.

From structural to functional imaging:the developments of clinical ophthalmology optical coherence tomography

Starting with introduction of basic concept of optical coherence tomography(OCT) techniques,this paper focuses on a detailed review of ophthalmic OCT instruments and their clinical applications. As one of the most important inventions of ophthalmology instruments,OCT has become a standard imaging tool for daily ophthalmic diagnosis. The imaging capability has been significantly improved during the past ~ 30 years. In this article,several representing systems which have made significant contributions to OCT developments will be reviewed in details. For each system,the system configuration will be discussed first,follow ed by a brief introduction of their clinical applications. The review concludes with discussions on potential directions of OCT developments and expectations for further improvements of OCT imaging capabilities.

Resource Allocation Using SPA Based on Different Cost Functions in Elastic Optical Networks

Routing, modulation and spectrum allocation in elastic optical networks is a problem aiming at increasing the capacity of the network. Many algorithms such as shortest path algorithm can be used as the routing section of this problem. The efficiency of these algorithms is partly based on how the cost of each link is defined. In this study, we considered several basic metrics in cost of network links and compared their effects on the network capacity. In particular, the static costs and the dynamic costs were evaluated and compared. For dynamic scenarios, compared to static scenarios, at least one additional factor, the usage of the links, was added. We further considered a new factor that is based on probability of accommodating the signal at a given time in any given link. The results show that, among them, the shortest path algorithm provides the least blocking probability when the cost is a combination of link length and the abovementioned possibility/usage of the link.

The Wigner distribution function of a super Lorentz–Gauss SLG_(11) beam through a paraxial ABCD optical system

An orthonormal beam family of super Lorentz-Gauss （SLG） beam model is proposed to describe the higher-order mode beams with high divergence, which are generated by a high power diode laser. Here we consider the simplest case of the SLG beams, where there are four mutually orthogonal SLG beams, namely SLG00, SLG01, SLG10, and SLGll beams. The SLG00 beam is just the Lorentz-Gauss beam. Based on the Collins integral formula and the Hermite-Gaussian expansion of a Lorentz function, an analytical expression for the Wigner distribution function （WDF） of an SLG11 beam through a paraxial ABCD optical system is derived. The properties of the WDF of an SLG11 beam propagating in free space are demonstrated. The normalized WDFs of an SLG11 beam at the different spatial points are depicted in several observation planes. The influence of the beam parameter on the WDF of an SLGI 1 beam in free space is analyzed at different propagation distances. The second-order moments of the WDF of an SLG11 beam in free space are also examined. This research reveals the propagation properties of an SLGll beam from another perspective. The WDFs of SLG01 and SLG10 beams can be easily obtained by using the WDFs of Lorentz-Gauss beam and the SLG11 beam.