Qureshi Sania, Yusuf Abdullahi, Shaikh Asif Ali, Inc Mustafa, Baleanu Dumitru
Department of Basic Sciences and Related Studies, Mehran University of Engineering and Technology, 76062 Jamshoro, Pakistan.
Department of Mathematics, Science Faculty, Firat University, 23119 Elazig, Turkey.
Chaos. 2019 Jan;29(1):013143. doi: 10.1063/1.5082907.
In this study, a physical system called the blood ethanol concentration model has been investigated in its fractional (non-integer) order version. The three most commonly used fractional operators with singular (Caputo) and non-singular (Atangana-Baleanu fractional derivative in the Caputo sense-ABC and the Caputo-Fabrizio-CF) kernels have been used to fractionalize the model, whereas during the process of fractionalization, the dimensional consistency for each of the equations in the model has been maintained. The Laplace transform technique is used to determine the exact solution of the model in all three cases, whereas its parameters are fitted through the least-squares error minimization technique. It is shown that the fractional versions of the model based upon the Caputo and ABC operators estimate the real data comparatively better than the original integer order model, whereas the CF yields the results equivalent to the results obtained from the integer-order model. The computation of the sum of squared residuals is carried out to show the performance of the models along with some graphical illustrations.
在本研究中,对一个名为血液乙醇浓度模型的物理系统的分数(非整数)阶版本进行了研究。使用了三种最常用的具有奇异(Caputo)和非奇异(Caputo意义下的Atangana - Baleanu分数导数 - ABC以及Caputo - Fabrizio - CF)核的分数算子对该模型进行分数阶化,而在分数阶化过程中,保持了模型中每个方程的量纲一致性。拉普拉斯变换技术用于确定所有三种情况下模型的精确解,而其参数通过最小二乘误差最小化技术进行拟合。结果表明,基于Caputo和ABC算子的模型分数阶版本比原始整数阶模型对实际数据的估计相对更好,而CF得到的结果与整数阶模型得到的结果相当。进行了残差平方和的计算以展示模型的性能,并给出了一些图形说明。