An efficient numerical algorithm for Lane–Emden–Fowler functional BVPs arising in isothermal gas spheres and heat diffusion models

IF 2 3区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Dharmendra Kumar, Amit K. Barnwal, Nikhil Sriwastav, Carlo Cattani, Higinio Ramos, Mehakpreet Singh
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Abstract

Over recent decades, the Lane–Emden–Fowler equation (LEFE) has become an important model with wide-ranging applications, including astrophysical processes and heat transfer in biological systems. Since the evolution of such systems depends on past and future states, it can be effectively described using functional-type boundary value problems. This study proposes an extended LEFE model incorporating functional arguments along with informative nonlocal three-point boundary conditions. The existence and uniqueness of solutions to the resulting functional boundary value problem are established. Due to the inherent complexity of LEFE-type functional problems, obtaining accurate and efficient numerical solutions remains challenging. To address this, a polynomial-based collocation approach using Bernstein polynomials in \(L^{2}[0, 1]\) space is developed. The wide applicability of the proposed method is further demonstrated through the well-known isothermal gas spheres and heat diffusion models, considered as a particular case of the proposed problem. The results confirm that the approach achieves faster convergence, higher accuracy, and improved computational efficiency compared to existing numerical schemes. A convergence analysis further supports the effectiveness of the method for solving complex functional-type differential equations.

等温气体球和热扩散模型中产生的Lane-Emden-Fowler泛函bvp的有效数值算法
近几十年来,Lane-Emden-Fowler方程(LEFE)已成为一个具有广泛应用的重要模型,包括天体物理过程和生物系统中的传热。由于这类系统的演化依赖于过去和未来的状态,它可以用泛函型边值问题有效地描述。本研究提出了一个扩展的LEFE模型,该模型结合了功能参数以及信息非局部三点边界条件。建立了所得到的泛函边值问题解的存在唯一性。由于lefe型泛函问题固有的复杂性,获得准确、高效的数值解一直是一个挑战。为了解决这个问题,开发了一种基于多项式的配置方法,该方法使用\(L^{2}[0, 1]\)空间中的Bernstein多项式。通过众所周知的等温气体球和热扩散模型进一步证明了所提方法的广泛适用性,并将其作为所提问题的一个特殊情况。结果表明,与现有的数值格式相比,该方法具有更快的收敛速度、更高的精度和更高的计算效率。收敛性分析进一步证明了该方法求解复杂泛函型微分方程的有效性。
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来源期刊
Journal of Mathematical Chemistry
Journal of Mathematical Chemistry 化学-化学综合
CiteScore
3.70
自引率
17.60%
发文量
105
审稿时长
6 months
期刊介绍: The Journal of Mathematical Chemistry (JOMC) publishes original, chemically important mathematical results which use non-routine mathematical methodologies often unfamiliar to the usual audience of mainstream experimental and theoretical chemistry journals. Furthermore JOMC publishes papers on novel applications of more familiar mathematical techniques and analyses of chemical problems which indicate the need for new mathematical approaches. Mathematical chemistry is a truly interdisciplinary subject, a field of rapidly growing importance. As chemistry becomes more and more amenable to mathematically rigorous study, it is likely that chemistry will also become an alert and demanding consumer of new mathematical results. The level of complexity of chemical problems is often very high, and modeling molecular behaviour and chemical reactions does require new mathematical approaches. Chemistry is witnessing an important shift in emphasis: simplistic models are no longer satisfactory, and more detailed mathematical understanding of complex chemical properties and phenomena are required. From theoretical chemistry and quantum chemistry to applied fields such as molecular modeling, drug design, molecular engineering, and the development of supramolecular structures, mathematical chemistry is an important discipline providing both explanations and predictions. JOMC has an important role in advancing chemistry to an era of detailed understanding of molecules and reactions.
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