• 제목/요약/키워드: Classical scattering integral

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산란음장 해석을 위한 적분방정식에 대한 연구 (A study of integral equations for the analysis of scattered acoustic field)

  • Wonju Jeon;Lee, Duck-Joo
    • 한국소음진동공학회:학술대회논문집
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    • 한국소음진동공학회 2002년도 춘계학술대회논문집
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    • pp.1016-1019
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    • 2002
  • This paper deals with a fundamental and classical scattering problem by a finite strip. For the analysis of scattered acoustic field, a “single” integral equation is derived. Firstly, the complexity by considering the effect of the mean flow is alleviated by the introduction of Prandtl-Glauert coordinate and the new dependent variable. Secondly, the difficulty of solving the resultant strongly-coupled integral equations which always appear in this kind of 3-part mixed boundary value problem is solved by observing some good properties of the functions in complex domain and manipulating the equations and variables for the use of those properties. The solution can be obtained asymptotically in terms of gamma function and Whittaker function. One aim of this study is the improvement of methodology for the research using integral equations. The other is the basic understanding of scattering by a finite strip related to the linear cascade model of rotating fan blades.

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Eigenfunctions for Liouville Operators, Classical Collision Operators, and Collision Bracket Integrals in Kinetic Theory Made Amenable to Computer Simulations

  • Eu, Byung-Chan
    • Bulletin of the Korean Chemical Society
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    • 제33권3호
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    • pp.779-789
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    • 2012
  • In the kinetic theory of dense fluids the many-particle collision bracket integral is given in terms of a classical collision operator defined in the phase space. To find an algorithm to compute the collision bracket integrals, we revisit the eigenvalue problem of the Liouville operator and re-examine the method previously reported [Chem. Phys. 1977, 20, 93]. Then we apply the notion and concept of the eigenfunctions of the Liouville operator and knowledge acquired in the study of the eigenfunctions to cast collision bracket integrals into more convenient and suitable forms for numerical simulations. One of the alternative forms is given in the form of time correlation function. This form, on a further manipulation, assumes a form reminiscent of the Chapman- Enskog collision bracket integrals, but for dense gases and liquids as well as solids. In the dilute gas limit it would give rise precisely to the Chapman-Enskog collision bracket integrals for two-particle collision. The alternative forms obtained are more readily amenable to numerical simulation methods than the collision bracket integrals expressed in terms of a classical collision operator, which requires solution of classical Lippmann-Schwinger integral equations. This way, the aforementioned kinetic theory of dense fluids is made fully accessible by numerical computation/simulation methods, and the transport coefficients thereof are made computationally as accessible as those in the linear response theory.

New Monte-Carlo based simulation program suitable for low-energy ions irradiation in pure materials

  • Ghadeer H. Al-Malkawi;Al-Montaser Bellah A. Al-Ajlony;Khaled F. Al-Shboul;Ahmed Hassanein
    • Nuclear Engineering and Technology
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    • 제55권4호
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    • pp.1287-1299
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    • 2023
  • A new Monte-Carlo-based computer program (RDS-BASIC) is developed to simulate the transport of energetic ions in pure matter. This computer program is utilizing an algorithm that uses detailed numerical solutions for the classical scattering integral for evaluating the outcomes of the binary collision processes. This approach is adopted by several prominent similar simulation programs and is known to provide results with higher accuracy compared to other approaches that use approximations to shorten the simulation time. Furthermore, RDS-BASIC simulation program contains special methods to reduce the displacement energy threshold of surface atoms. This implementation is found essential for accurate simulation results for sputtering yield in the case of very low energy ions irradiation (near sputtering energy threshold) and also successfully solve the problem of simultaneously obtaining an acceptable number of atomic displacements per incident ions. Results of our simulation for several irradiation systems are presented and compared with their respective TRIM (SRIM-2013) and the state-of-the-art SDTrimSP simulation results. Our sputtering simulation results were also compared with available experimental data. The simulation execution time for these different simulation programs has also been compared.

Precise Numerical Simulation of Microwave Scattering from Natural Deciduous Leaves Using the Method of Moment

  • Oh Yisok;Hong Jin-Young
    • 대한원격탐사학회:학술대회논문집
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    • 대한원격탐사학회 2004년도 Proceedings of ISRS 2004
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    • pp.586-589
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    • 2004
  • A numerical algorithm using the Method of Moments (MoM) is introduced to compute precisely the scattering matrices of very thin deciduous leaves in this paper. At first, a dyadic Green's function was formulated and an integral equation for a volumetric current distribution in a lossy dielectric body. Then, the MoM was applied to the scattering problem with a specific technique to handle the numerical poles. The accuracy of the numerical technique was verified by examining the technique with various ways, and used to examine the validity regions of the classical analytical models.

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The nonlocal theory solution for two collinear cracks in functionally graded materials subjected to the harmonic elastic anti-plane shear waves

  • Zhou, Zhen-Gong;Wang, Biao
    • Structural Engineering and Mechanics
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    • 제23권1호
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    • pp.63-74
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    • 2006
  • In this paper, the scattering of harmonic elastic anti-plane shear waves by two collinear cracks in functionally graded materials is investigated by means of nonlocal theory. The traditional concepts of the non-local theory are extended to solve the fracture problem of functionally graded materials. To overcome the mathematical difficulties, a one-dimensional non-local kernel is used instead of a two-dimensional one for the anti-plane dynamic problem to obtain the stress field near the crack tips. To make the analysis tractable, it is assumed that the shear modulus and the material density vary exponentially with coordinate vertical to the crack. By use of the Fourier transform, the problem can be solved with the help of a pair of triple integral equations, in which the unknown variable is the displacement on the crack surfaces. To solve the triple integral equations, the displacement on the crack surfaces is expanded in a series of Jacobi polynomials. Unlike the classical elasticity solutions, it is found that no stress singularities are present at crack tips.