• 제목/요약/키워드: Integral-functional equation

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Effect of Pasternak foundation: Structural modal identification for vibration of FG shell

  • Hussain, Muzamal;Selmi, Abdellatif
    • Advances in concrete construction
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    • 제9권6호
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    • pp.569-576
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    • 2020
  • Employment of the wave propagation approach with the combination of Pasternak foundation equation gives birth to the shell frequency equation. Mathematically, the integral form of the Lagrange energy functional is converted into a set of three partial differential equations. A cylindrical shell is placed on the elastic foundation of Pasternak. For isotropic materials, the physical properties are same everywhere, whereas the laminated and functionally graded materials, they vary from point to point. Here the shell material has been taken as functionally graded material. The influence of the elastic foundation, wave number, length and height-to-radius ratios is investigated with different boundary conditions. The frequencies of length-to-radius and height-to-radius ratio are counter part of each other. The frequency first increases and gain maximum value in the midway of the shell length and then lowers down for the variations of wave number. It is found that due to inducting the elastic foundation of Pasternak, the frequencies increases. It is also exhibited that the effect of frequencies is investigated by varying the surfaces with stainless steel and nickel as a constituent material. MATLAB software is utilized for the vibration of functionally graded cylindrical shell with elastic foundation of Pasternak and the results are verified with the open literature.

A NONEXISTENCE THEOREM FOR STABLE EXPONENTIALLY HARMONIC MAPS

  • Koh, Sung-Eun
    • 대한수학회보
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    • 제32권2호
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    • pp.211-214
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    • 1995
  • Let M and N be compact Riemannian manifolds and $f : M \to N$ be a smooth map. Following J. Eells, f is exponentially harmonic if it represents a critical point of the exponential energy integral $$ E(f) = \int_{M} exp(\left\$\mid$ df \right\$\mid$^2) dM $$ where $(\left\ df $\mid$\right\$\mid$^2$ is the energy density defined as $\sum_{i=1}^{m} \left\$\mid$ df(e_i) \right\$\mid$^2$, m = dimM, for orthonormal frame $e_i$ of M. The Euler- Lagrange equation of the exponential energy functional E can be written $$ exp(\left\$\mid$ df \right\$\mid$^2)(\tau(f) + df(\nabla\left\$\mid$ df \right\$\mid$^2)) = 0 $$ where $\tau(f)$ is the tension field along f. Hence, if the energy density is constant, every harmonic map is exponentially harmonic and vice versa.

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이온통로에서 음이온 투과성 연구

  • 서봉임;심은지
    • EDISON SW 활용 경진대회 논문집
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    • 제3회(2014년)
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    • pp.287-299
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    • 2014
  • Bicarbonate anion ($HCO_3{^-}$) takes the role of major buffer systems in our body by maintaining the pH at 7.4. Epithelial $HCO_3{^-}$ secretion also hydrolyzes the mucus which protects body from noxious infections. It has been widely known that such infections are closely related to $HCO_3{^-}$ permeability through membrane and, thus, increasing the $HCO_3{^-}$ permeability is essential. To evaluate the $HCO_3{^-}$ permeability through ion channels, the free energy changes relevant to ion pumping are calculated with the Integral Equation Formalism-PCM (IEF-PCM) theory. Molecular structures of various anions including $HCO_3{^-}$ were optimized with the density functional theory at the level of B3LYP/6-311++G(d,p) in gas and solution phase. In addition, the anion permeability is significantly influenced by the relative size of the anion and pore. We introduce a shifted volume factor model that describes the pore size effect when the charged solutes transfer through ion channels. We found excellent agreement between experimental and calculated permeability when our novel model of the size effect was taken into account to.

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ON GENERALIZED (𝛼, 𝛽)-NONEXPANSIVE MAPPINGS IN BANACH SPACES WITH APPLICATIONS

  • Akutsah, F.;Narain, O.K.
    • Nonlinear Functional Analysis and Applications
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    • 제26권4호
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    • pp.663-684
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    • 2021
  • In this paper, we present some fixed point results for a general class of nonexpansive mappings in the framework of Banach space and also proposed a new iterative scheme for approximating the fixed point of this class of mappings in the frame work of uniformly convex Banach spaces. Furthermore, we establish some basic properties and convergence results for our new class of mappings in uniformly convex Banach spaces. Finally, we present an application to nonlinear integral equation and also, a numerical example to illustrate our main result and then display the efficiency of the proposed algorithm compared to different iterative algorithms in the literature with different choices of parameters and initial guesses. The results obtained in this paper improve, extend and unify some related results in the literature.

경계적분방정식을 이용한 축대칭 열전도 고체의 형상설계민감도 해석 (Shape Design Sensitivity Analysis of Axisymmetric Thermal Conducting Solids Using Boundary Integral Equations)

  • 이부윤
    • 대한기계학회논문집
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    • 제17권1호
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    • pp.141-152
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    • 1993
  • 본 연구에서는 축대칭 열전도 고체의 형상설계민감도 해석을 위하여 2차원 문 제를 다룬 Lee, Choi와 Kwak의 방법을 축대칭 문제로 확장하였다.축대칭 형태로 표 시된 직접 및 간접 경계적분방정식의 정식화에 기초하여 전미분방접과 보조변수방법으 로 형상최적화 문제에서 발생하는 일반적인 성능 범함수의 형상설계민감도 공식을 유 도하고, 온도 및 열속의 제한조건에 이를 응용하였다. 제시된 민감도해석방법의 정 확성을 검증하기 위하여 해석적인 해를 갖는 원통문제와 구문제를 다루었는데, 두 문 제에 대하여 민감도 공식을 이용하여 수치계산된 결과를 해석적인 민감도와 비교하였 다. 또한 복잡한 수치해로서 냉각핀(cooling fin)문제를 다루었으며, 민감도 공식에 의한 계산 결과를 유한차분(finite difference)으로 수치미분한 결과와 비교하였다.

On mixing the Rayleigh-Ritz formulation with Hankel's function for vibration of fluid-filled functionally graded cylindrical shell

  • Hussain, Muzamal;Naeem, Muhammad Nawaz;Shahzad, Aamir;Taj, Muhammad;Asghar, Sehar;Fatahi-Vajari, Alireza;Singh, Rahul;Tounsi, Abdelouahed
    • Advances in Computational Design
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    • 제5권4호
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    • pp.363-380
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    • 2020
  • In this paper, a cylindrical shell is immersed in a non-viscous fluid using first order shell theory of Sander. These equations are partial differential equations which are solved by approximate technique. Robust and efficient techniques are favored to get precise results. Employment of the Rayleigh-Ritz procedure gives birth to the shell frequency equation. Use of acoustic wave equation is done to incorporate the sound pressure produced in a fluid. Hankel's functions of second kind designate the fluid influence. Mathematically the integral form of the Lagrange energy functional is converted into a set of three partial differential equations. Throughout the computation, simply supported edge condition is used. Expressions for modal displacement functions, the three unknown functions are supposed in such way that the axial, circumferential and time variables are separated by the product method. Comparison is made for empty and fluid-filled cylindrical shell with circumferential wave number, length- and height-radius ratios, it is found that the fluid-filled frequencies are lower than that of without fluid. To generate the fundamental natural frequencies and for better accuracy and effectiveness, the computer software MATLAB is used.

Theoretical Studies on Electronic Structure and Absorption Spectrum of Prototypical Technetium-Diphosphonate Complex 99mTc-MDP

  • Qiu, Ling;Lin, Jian-Guo;Gong, Xue-Dong;Ju, Xue-Hai;Luo, Shi-Neng
    • Bulletin of the Korean Chemical Society
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    • 제32권7호
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    • pp.2358-2368
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    • 2011
  • Density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations, employing the B3LYP method and the LANL2DZ, 6-31G$^*$(LANL2DZ for Tc), 6-31G$^*$(cc-pVDZ-pp for Tc) and DGDZVP basis sets, have been performed to investigate the electronic structures and absorption spectra of the technetium-99m-labeled methylenediphosphonate ($^{99m}Tc$-MDP) complex of the simplest diphosphonate ligand. The bonding situations and natural bond orbital compositions were studied by the Mulliken population analysis (MPA) and natural bond orbital (NBO) analysis. The results indicate that the ${\sigma}$ and ${\pi}$ contributions to the Tc-O bonds are strongly polarized towards the oxygen atoms and the ionic contribution to the Tc-O bonding is larger than the covalent contribution. The electronic transitions investigated by TDDFT calculations and molecular orbital analyses show that the origin of all absorption bands is ascribed to the ligand-to-metal charge transfer (LMCT) character. The solvent effect on the electronic structures and absorption spectra has also been studied by performing DFT and TDDFT calculations at the B3LYP/6-31G$^*$(cc-pVDZ-pp for Tc) level with the integral equation formalism polarized continuum model (IEFPCM) in different media. It is found that the absorption spectra display blue shift in different extents with the increase of solvent polarity.

Application of Hamilton variational principle for vibration of fluid filled structure

  • Khaled Mohamed Khedher;Muzamal Hussain;Rizwan Munir;Saleh Alsulamy;Ayed Eid Alluqmani
    • Advances in nano research
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    • 제15권5호
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    • pp.401-410
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    • 2023
  • Vibration investigation of fluid-filled three layered cylindrical shells is studied here. A cylindrical shell is immersed in a fluid which is a non-viscous one. Shell motion equations are framed first order shell theory due to Love. These equations are partial differential equations which are usually solved by approximate technique. Robust and efficient techniques are favored to get precise results. Employment of the wave propagation approach procedure gives birth to the shell frequency equation. Use of acoustic wave equation is done to incorporate the sound pressure produced in a fluid. Hankel's functions of second kind designate the fluid influence. Mathematically the integral form of the Lagrange energy functional is converted into a set of three partial differential equations. It is also exhibited that the effect of frequencies is investigated by varying the different layers with constituent material. The coupled frequencies changes with these layers according to the material formation of fluid-filled FG-CSs. Throughout the computation, it is observed that the frequency behavior for the boundary conditions follow as; clamped-clamped (C-C), simply supported-simply supported (SS-SS) frequency curves are higher than that of clamped-simply (C-S) curves. Expressions for modal displacement functions, the three unknown functions are supposed in such way that the axial, circumferential and time variables are separated by the product method. Computer software MATLAB codes are used to solve the frequency equation for extracting vibrations of fluid-filled.

Static and stress analyses of bi-directional FG porous plate using unified higher order kinematics theories

  • Mohamed, Salwa;Assie, Amr E.;Mohamed, Nazira;Eltaher, Mohamed A.
    • Steel and Composite Structures
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    • 제45권3호
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    • pp.305-330
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    • 2022
  • This article aims to investigate the static deflection and stress analysis of bi-directional functionally graded porous plate (BDFGPP) modeled by unified higher order kinematic theories to include the shear stress effects, which not be considered before. Different shear functions are described according to higher order models that satisfy the zero-shear influence at the top and bottom surfaces, and hence refrain from the need of shear correction factor. The material properties are graded through two spatial directions (i.e., thickness and length directions) according to the power law distribution. The porosities and voids inside the material constituent are described by different cosine functions. Hamilton's principle is implemented to derive the governing equilibrium equation of bi-directional FG porous plate structures. An efficient numerical differential integral quadrature method (DIQM) is exploited to solve the coupled variable coefficients partial differential equations of equilibrium. Problem validation and verification have been proven with previous prestigious work. Numerical results are illustrated to present the significant impacts of kinematic shear relations, gradation indices through thickness and length, porosity type, and boundary conditions on the static deflection and stress distribution of BDFGP plate. The proposed model is efficient in design and analysis of many applications used in nuclear, mechanical, aerospace, naval, dental, and medical fields.

EXTENDED HERMITE-HADAMARD(H-H) AND FEJER'S INEQUALITIES BASED ON GEOMETRICALLY-s-CONVEX FUNCTIONS IN THIRD AND FOURTH SENSE

  • SABIR YASIN;MASNITA MISIRAN;ZURNI OMAR;RABIA LUQMAN
    • Journal of applied mathematics & informatics
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    • 제41권5호
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    • pp.963-972
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    • 2023
  • In this paper, geometrically convex and s-convex functions in third and fourth sense are merged to form (g, s)-convex function. Characterizations of (g, s)-convex function, algebraic and functional properties are presented. In addition, novel functions based on the integral of (g, s)-convex functions in the third sense are created, and inequality relations for these functions are explored and examined under particular conditions. Further, there are also some relationships between (g, s)-convex function and previously defined functions. The (g, s)-convex function and its derivatives will then be used to extend the well-known H-H and Fejer's type inequalities. In order to obtain the previously mentioned conclusions, several special cases from previous literature for extended H-H and Fejer's inequalities are also investigated. The relation between the average (mean) values and newly created H-H and Fejer's inequalities are also examined.