1,006 research outputs found

    Geometrically nonlinear isogeometric analysis of laminated composite plates based on higher-order shear deformation theory

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    In this paper, we present an effectively numerical approach based on isogeometric analysis (IGA) and higher-order shear deformation theory (HSDT) for geometrically nonlinear analysis of laminated composite plates. The HSDT allows us to approximate displacement field that ensures by itself the realistic shear strain energy part without shear correction factors. IGA utilizing basis functions namely B-splines or non-uniform rational B-splines (NURBS) enables to satisfy easily the stringent continuity requirement of the HSDT model without any additional variables. The nonlinearity of the plates is formed in the total Lagrange approach based on the von-Karman strain assumptions. Numerous numerical validations for the isotropic, orthotropic, cross-ply and angle-ply laminated plates are provided to demonstrate the effectiveness of the proposed method

    Međudjelovanje četiri-razinskog atoma u impulsnom svojstvenom stanju s jednomodnim poljem

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    We study the interaction between a four-level atom (ladder type) in a momentum eigenstate with a single mode cavity field in the presence of non-linearities of both the field and the intensity-dependent coupling. The constants of motion and the wave function for the atomic system have been obtained. Special attention is given to discuss some statistical aspects of the considered atomic system such as momentum increment, momentum diffusion and high-order squeezing. The influence of the Kerr-like medium and the intensity dependent coupling on the momentum increment and the high-order squeezing are investigated numerically. It is found that addition of these parameters has an important effect on both the momentum increment and the squeezing phenomenon.Proučavamo međudjelovanje četiri-razinskog atoma (poput ljestvi) u impulsnom svojstvenom stanju s jednomodnim poljem u rezonatoru, uz nelinearnosti polja i vezanja ovisnog o intenzitetu. Izveli smo stalnice gibanja valne funkcije atomskog sustava. Posebnu smo pažnju posvetili raspravi o statističkim odlikama razmatranog atomskog sustava, kao Å”to su povećanje i difuzija impulsa i zbijanje viÅ”eg reda. Numerički smo istražili utjecaj Kerrovog sredstva i vezanja ovisnog o intenzitetu na povećanje impulsa i zbijanje viÅ”eg reda. NaÅ”li smo da dodavanje tih parametara ima snažan učinak na povećanje impulsa i pojavu zbijanja

    Međudjelovanje četiri-razinskog atoma u impulsnom svojstvenom stanju s jednomodnim poljem

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    We study the interaction between a four-level atom (ladder type) in a momentum eigenstate with a single mode cavity field in the presence of non-linearities of both the field and the intensity-dependent coupling. The constants of motion and the wave function for the atomic system have been obtained. Special attention is given to discuss some statistical aspects of the considered atomic system such as momentum increment, momentum diffusion and high-order squeezing. The influence of the Kerr-like medium and the intensity dependent coupling on the momentum increment and the high-order squeezing are investigated numerically. It is found that addition of these parameters has an important effect on both the momentum increment and the squeezing phenomenon.Proučavamo međudjelovanje četiri-razinskog atoma (poput ljestvi) u impulsnom svojstvenom stanju s jednomodnim poljem u rezonatoru, uz nelinearnosti polja i vezanja ovisnog o intenzitetu. Izveli smo stalnice gibanja valne funkcije atomskog sustava. Posebnu smo pažnju posvetili raspravi o statističkim odlikama razmatranog atomskog sustava, kao Å”to su povećanje i difuzija impulsa i zbijanje viÅ”eg reda. Numerički smo istražili utjecaj Kerrovog sredstva i vezanja ovisnog o intenzitetu na povećanje impulsa i zbijanje viÅ”eg reda. NaÅ”li smo da dodavanje tih parametara ima snažan učinak na povećanje impulsa i pojavu zbijanja

    Isogeometric analysis for functionally graded microplates based on modified couple stress theory

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    Analysis of static bending, free vibration and buckling behaviours of functionally graded microplates is investigated in this study. The main idea is to use the isogeometric analysis in associated with novel four-variable refined plate theory and quasi-3D theory. More importantly, the modified couple stress theory with only one material length scale parameter is employed to effectively capture the size-dependent effects within the microplates. Meanwhile, the quasi-3D theory which is constructed from a novel seventh-order shear deformation refined plate theory with four unknowns is able to consider both shear deformations and thickness stretching effect without requiring shear correction factors. The NURBS-based isogeometric analysis is integrated to exactly describe the geometry and approximately calculate the unknown fields with higher-order derivative and continuity requirements. The convergence and verification show the validity and efficiency of this proposed computational approach in comparison with those existing in the literature. It is further applied to study the static bending, free vibration and buckling responses of rectangular and circular functionally graded microplates with various types of boundary conditions. A number of investigations are also conducted to illustrate the effects of the material length scale, material index, and length-to-thickness ratios on the responses of the microplates.Comment: 57 pages, 14 figures, 18 table

    Mycobacterial CYP121 as a target for anti-TB drug discovery

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    Despite the introduction of the first line treatment regimen forty years ago and the continuous trials since that time to introduce new regimens, tuberculosis (TB) is considered to be the cause of considerable mortality worldwide. Recent research highlighted the Mycobacterium tuberculosis (Mtb)CYP450s as potential drug targets. This article reviews mycobacterial CYP121 as a target for anti-TB drug discovery

    Crystal structure of ethyl 4-amino-5-(5-methyl-1-(4-tolyl)-1H-1,2,3-triazole-4-carbonyl)-2-(phenylamino)thiophene-3-carboxylate, C24H23N5O3S

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    C24H23N5O3S, triclinic, P1Ģ… (no. 2), a = 9.1704(9) ƅ, b = 10.1253(11) ƅ, c = 12.2182(14) ƅ, Ī± = 83.686(10)Ā°, Ī² = 89.542(9)Ā°, Ī³ = 76.982(9)Ā°, V = 1098.5(2) ƅ3, Z = 2, Rgt(F) = 0.0551, wRref(F2) = 0.1510, T = 296(2) K

    Structural and Optical Properties of Varies Thickness of Znte Nanoparticle

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    ZnTe thin films of different thicknesses were deposited onto glass substrates for optical devices applications. Xray diffractogram of different thicknesses for ZnTe films are measured and their patterns exhibits polycrystalline nature with a preferential orientation along the (111) plane. X-ray diffraction techniques have been employed to determine the microstructure parameters, both crystallite size and microstrain. Film thickness and the optical constants of ZnTe films were calculated based on the measured transmittance spectral data using Swanepoleā€™s method in the wavelength range 400ā€“2500 nm. The refractive index n and absorption index k were calculated, and the refractive index exhibits a normal dispersion. The refractive index could be extrapolated by Cauchy dispersion relationship over the whole spectra range, which extended from 400 to 2500 nm. The optical band gap can be calculated in strong absorption region and displays an allowed direct transition. Both the refractive index and the band gap increase with the increase film thickness, thus ZnTe/glass substrates are good candidates in optoelectronic devices

    Structural and Optical Properties of Varies Thickness of Znte Nanoparticle

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    ZnTe thin films of different thicknesses were deposited onto glass substrates for optical devices applications. Xray diffractogram of different thicknesses for ZnTe films are measured and their patterns exhibits polycrystalline nature with a preferential orientation along the (111) plane. X-ray diffraction techniques have been employed to determine themicrostructure parameters, both crystallite size and microstrain. Film thickness and the optical constants of ZnTe films were calculated based on the measured transmittance spectral data using Swanepoleā€™s method in the wavelength range 400ā€“2500 nm. The refractive index n and absorption index k were calculated and the refractive index exhibits a normal dispersion. The refractive index could be extrapolated by Cauchy dispersion relationship over the whole spectra range, which extended from 400 to 2500 nm. The optical band gap can be calculated in strong absorption region and displays an allowed direct transition. Both the refractive index and the band gap increase with the increase film thickness, thus ZnTe/glass substrates are good candidates in optoelectronic devices.Keywords: ZnTe, thin film, cry crystallitze size; microstrain; optical constants
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