PubMed İndeksli Yayınlar Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12416/8650

Browse

Now showing 1 - 20 of 22

A new and efficient numerical method for the fractional modeling and optimal control of diabetes and tuberculosis co-existence
(Amer inst Physics, 2019) Jajarmi, Amin; Baleanu, Dumitru; Ghanbari, Behzad; Baleanu, Dumitru; 56389
The main objective of this research is to investigate a new fractional mathematical model involving a nonsingular derivative operator to discuss the clinical implications of diabetes and tuberculosis coexistence. The new model involves two distinct populations, diabetics and nondiabetics, while each of them consists of seven tuberculosis states: susceptible, fast and slow latent, actively tuberculosis infection, recovered, fast latent after reinfection, and drug-resistant. The fractional operator is also considered a recently introduced one with Mittag-Leffler nonsingular kernel. The basic properties of the new model including non-negative and bounded solution, invariant region, and equilibrium points are discussed thoroughly. To solve and simulate the proposed model, a new and efficient numerical method is established based on the product-integration rule. Numerical simulations are presented, and some discussions are given from the mathematical and biological viewpoints. Next, an optimal control problem is defined for the new model by introducing four control variables reducing the number of infected individuals. For the control problem, the necessary and sufficient conditions are derived and numerical simulations are given to verify the theoretical analysis.
A new fractional model and optimal control of a tumor-immune surveillance with non-singular derivative operator
(Amer inst Physics, 2019) Baleanu, D.; Baleanu, Dumitru; Jajarmi, A.; Sajjadi, S. S.; Mozyrska, D.; 56389
In this paper, we present a new fractional-order mathematical model for a tumor-immune surveillance mechanism. We analyze the interactions between various tumor cell populations and immune system via a system of fractional differential equations (FDEs). An efficient numerical procedure is suggested to solve these FDEs by considering singular and nonsingular derivative operators. An optimal control strategy for investigating the effect of chemotherapy treatment on the proposed fractional model is also provided. Simulation results show that the new presented model based on the fractional operator with Mittag-Leffler kernel represents various asymptomatic behaviors that tracks the real data more accurately than the other fractional- and integer-order models. Numerical simulations also verify the efficiency of the proposed optimal control strategy and show that the growth of the naive tumor cell population is successfully declined. Published under license by AIP Publishing.
A zero-crossing technique for the multidetermination of thiamine HCl and pyridoxine HCl in their mixture by using one-dimensional wavelet transform
(Elsevier, 2003) Dinç, E; Baleanu, Dumitru; Baleanu, D; 56389
A new zero-crossing technique based on one-dimensional wavelet transform (WT) was developed and applied on a commercial vitamin product and binary mixtures containing thiamine HCl and pyridoxine HCl in the presence of the interference of the analysed signals. We selected from the data of the UV-Vis absorption spectra a signal consisting of 1150 points corresponding to the concentration range 8-32 mg/ml for both vitamins and we subjected it to one-dimensional continuous WT Mexican (MEXICAN) and Meyer (MEYER). Since the peaks of the transformed signals were bigger than original ones a zero crossing technique was applied to obtain the regression equations. The validity of Beer-Lambert law was assumed for the transformed signals. An appropriate scale setting was choosing to obtain an alternative calibration for each method. The basic concepts about wavelet method were briefly explained and MATLAB 6.5 software was used for one-dimensional wavelet analysis, The obtained results were successfully compared among each other and with those obtained by other literature methods. The developed method is rapid, easy to apply. not expensive and suitable for analysing of the overlapping signals of compounds in their mixtures without any chemical pre-treatment. (C) 2003 Elsevier Science B.V. All rights reserved.
Adaptive fractional-order blood glucose regulator based on high-order sliding mode observer
(inst Engineering Technology-iet, 2019) Delavari, Hadi; Baleanu, Dumitru; Heydarinejad, Hamid; Baleanu, Dumitru; 56389
Type I diabetes is described by the destruction of the insulin-producing beta-cells in the pancreas. Hence, exogenous insulin administration is necessary for Type I diabetes patients. In this study, to estimate the states that are not directly available from the Bergman minimal model a high-order sliding mode observer is proposed. Then fractional calculus is combined with sliding mode control (SMC) for blood glucose regulation to create more robustness performance and make more degree of freedom and flexibility for the proposed method. Then an adaptive fractional-order SMC is proposed. The adaptive SMC protect controller against disturbance and uncertainties while the fractional calculus provides robust performance. Numerical simulation verifies that the proposed controllers have better performance in the presence of disturbance and uncertainties without chattering.
An application of derivative and continuous wavelet transforms to the overlapping ratio spectra for the quantitative multiresolution of a ternary mixture of paracetamol, acetylsalicylic acid and caffeine in tablets
(Elsevier Science Bv, 2005) Dinç, E; Baleanu, Dumitru; Özdemir, A; Baleanu, D; 56389
Quantitative multi resolution of tablets and ternary mixtures of paracetamol (PAR), acetylsalicylic acid (ASP) and caffeine (CAF) having strongly overlapping spectra was accomplished by two graphical transform methods as ratio spectra first derivative-zero crossing and ratio spectra-continuous wavelet transform-zero crossing (ratio spectra CWT-zero crossing) methods. In this study, ratio spectra derivative-zero crossing and ratio spectra CWT-zero crossing methods are based on the use of transformed signals of the ratio spectra and their calibration graphs were obtained by measuring the dA/dlambda and CWT amplitudes of the ratio spectra corresponding to zero crossing points. For the comparison purpose. PLS calibration method was applied to predict the content of the same mixtures containing the subject active Compounds. The obtained calibrations were tested by using the synthetic mixtures and standard addition technique and they applied to the simultaneous determination of PAR, ASP and CAF in commercial pharmaceutical preparation. The obtained results were statistically compared with each other as well as those obtained by HPLC method and they showed good agreement. (C) 2004 Published by Elsevier B.V.
An Efficient Computational Technique for Fractal Vehicular Traffic Flow
(Mdpi, 2018) Kumar, Devendra; Baleanu, Dumitru; Tchier, Fairouz; Singh, Jagdev; Baleanu, Dumitru; 56389
In this work, we examine a fractal vehicular traffic flow problem. The partial differential equations describing a fractal vehicular traffic flow are solved with the aid of the local fractional homotopy perturbation Sumudu transform scheme and the local fractional reduced differential transform method. Some illustrative examples are taken to describe the success of the suggested techniques. The results derived with the aid of the suggested schemes reveal that the present schemes are very efficient for obtaining the non-differentiable solution to fractal vehicular traffic flow problem.
Analysis for Fractional-Order Predator–Prey Model With Uncertainty
(inst Engineering Technology-iet, 2019) Narayanamoorthy, Samayan; Baleanu, Dumitru; Baleanu, Dumitru; Thangapandi, Kalidas; Perera, Shyam Sanjeewa Nishantha; 56389
Here, the authors analyse the fractional-order predator-prey model with uncertainty, due to the vast applications in various ecological systems. The most of the ecological model do not have exact analytic solution, so they proposed a numerical technique for an approximate solution. In the proposed method, they have implemented the higher order term into the fractional Euler method to enhance the precise solution. Further, the present attempt is aimed to discuss the solutions of the FPPM with uncertainty (fuzzy) initial conditions. The initial conditions of the predator-prey model were taken as fuzzy initial conditions due to the fact that the ecological model highly depends on uncertain parameters such as growth/decay rate, climatic conditions, and chemical reactions. Finally, the numerical example manifest that the proposed method is authentic, applicable, easy to use from a computational viewpoint and the acquired outcomes are balanced with the existing method (HPM), which shows the efficiency of the proposed method.
Asymptotic solutions of fractional interval differential equations with nonsingular kernel derivative
(Amer inst Physics, 2019) Salahshour, S.; Baleanu, Dumitru; Ahmadian, A.; Salimi, M.; Ferrara, M.; Baleanu, D.; 56389
Realizing the behavior of the solution in the asymptotic situations is essential for repetitive applications in the control theory and modeling of the real-world systems. This study discusses a robust and definitive attitude to find the interval approximate asymptotic solutions of fractional differential equations (FDEs) with the Atangana-Baleanu (A-B) derivative. In fact, such critical tasks require to observe precisely the behavior of the noninterval case at first. In this regard, we initially shed light on the noninterval cases and analyze the behavior of the approximate asymptotic solutions, and then, we introduce the A-B derivative for FDEs under interval arithmetic and develop a new and reliable approximation approach for fractional interval differential equations with the interval A-B derivative to get the interval approximate asymptotic solutions. We exploit Laplace transforms to get the asymptotic approximate solution based on the interval asymptotic A-B fractional derivatives under interval arithmetic. The techniques developed here provide essential tools for finding interval approximation asymptotic solutions under interval fractional derivatives with nonsingular Mittag-Leffler kernels. Two cases arising in the real-world systems are modeled under interval notion and given to interpret the behavior of the interval approximate asymptotic solutions under different conditions as well as to validate this new approach. This study highlights the importance of the asymptotic solutions for FDEs regardless of interval or noninterval parameters. Published under license by AIP Publishing.
Certain Fractional Integral Formulas Involving the Product of Generalized Bessel Functions
(Hindawi Ltd, 2013) Baleanu, D.; Baleanu, Dumitru; Agarwal, P.; Purohit, S. D.; 56389
We apply generalized operators of fractional integration involving Appell's function F-3(.) due to Marichev-Saigo-Maeda, to the product of the generalized Bessel function of the first kind due to Baricz. The results are expressed in terms of the multivariable generalized Lauricella functions. Corresponding assertions in terms of Saigo, Erdelyi-Kober, Riemann-Liouville, and Weyl type of fractional integrals are also presented. Some interesting special cases of our two main results are presented. We also point out that the results presented here, being of general character, are easily reducible to yield many diverse new and known integral formulas involving simpler functions.
Comparative study of the continuous wavelet transform, derivative and partial least squares methods applied to the overlapping spectra for the simultaneous quantitative resolution of ascorbic acid and acetylsalicylic acid in effervescent tablets
(Elsevier Science Bv, 2005) Dinç, E; Baleanu, Dumitru; Ozdemir, A; Baleanu, D; 56389
The simultaneous spectrophotometric determination of ascorbic acid (AA) and acetylsalicylic acid (ASA) in effervescent tablets in the presence of the overlapping spectra was accomplished by the continuous wavelet transform (CWT), derivative spectrophotometry (DS) and partial least squares (PLS) approaches without using any chemical pre-treatment. CWT and DS calibration equations for AA and ASA were obtained by measuring the CWT and DS amplitudes corresponding to zero-crossing points of spectra obtained by plotting continuous wavelet coefficients and first-derivative absorbance values versus the wavelengths, respectively. The PLS calibration was constructed by using the concentration set and its full absorbance data consisting of 850 points from 220 to 305 urn in the range of 210-310 nun. These three methods were tested by analyzing the synthetic mixtures of the above drugs and they were applied to the real samples containing two commercial pharmaceutical preparations of subjected drugs. A comparative study was carried out by using the experimental results obtained from three analytical methodologies and precise and accurate results were obtained. (c) 2004 Published by Elsevier B.V.
Competitive Analysis for Stochastic Influenza Model With Constant Vaccination Strategy
(inst Engineering Technology-iet, 2019) Baleanu, Dumitru; Baleanu, Dumitru; Raza, Ali; Rafiq, Muhammad; Arif, Muhammad Shoaib; Ali, Muhammad Asghar; 56389
This manuscript discusses a competitive analysis of stochastic influenza model with constant vaccination strategy. The stochastic influenza model is comparatively more pragmatic versus the deterministic influenza model. The effect of influenza generation number holds in the stochastic model. If the value of this number is less than one, this situation will help us to control the disease in a population. A greater than one value of this threshold number shows the persistence of disease to become endemic. The proposed structure for the stochastic influenza model as stochastic non-standard finite difference scheme conserve all vital characteristics like positivity, boundedness and dynamical consistency defined by Mickens.
Competitive Numerical Analysis for Stochastic Hıv/Aıds Epidemic Model in A Two-Sex Population
(inst Engineering Technology-iet, 2019) Raza, Ali; Baleanu, Dumitru; Rafiq, Muhammad; Baleanu, Dumitru; Shoaib Arif, Muhammad; Naveed, Muhammad; Ashraf, Kaleem; 56389
This study is an attempt to explain a reliable numerical analysis of a stochastic HIV/AIDS model in a two-sex population considering counselling and antiretroviral therapy (ART). The authors are comparing the solutions of the stochastic and deterministic HIV/AIDS epidemic model. Here, an endeavour has been made to explain the stochastic HIV/AIDS epidemic model is comparatively more pragmatic in contrast with the deterministic HIV/AIDS epidemic model. The effect of threshold number H* holds on the stochastic HIV/AIDS epidemic model. If H* < 1 then condition helps us to control disease in a two-sex human population while H* > 1 explains the persistence of disease in the two-sex human population. Lamentably, numerical methods such as Euler-Maruyama, stochastic Euler, and stochastic Runge-Kutta do not work for large time step sizes. The recommended structure preserving framework of the stochastic non-standard finite difference (SNSFD) scheme conserve all vital characteristics such as positivity, boundedness, and dynamical consistency defined by Mickens. The effectiveness of counselling and ART may control HIV/AIDS in a two-sex population.
Fractional-Continuous Wavelet Transforms and Ultra-Performance Liquid Chromatography for the Multicomponent Analysis of A Ternary Mixture Containing Thiamine, Pyridoxine, and Lidocaine in Ampules
(Oxford Univ Press inc, 2012) Dinc, Erdal; Baleanu, Dumitru; Baleanu, Dumitru; 56389
New chemometric approaches based on the application of partial least squares (PLS) and principal component regression (PCR) algorithms with fractional wavelet transform (FWT) and continuous wavelet transform (CWT) are proposed for the spectrophotometric multicomponent determination of thiamine hydrochloride (B-1), pyridoxine hydrochloride (B-6), and lidocaine hydrochloride (LID) in ampules without any separation step. In this study PLS and PCR techniques were applied to the raw spectral data, FWT-coefficients, and FWT-CWT-coefficients. These calibration models were labeled as Raw-PLS and Raw-PCR, FWT-PLS and FWT-PCR, and FWT-CWT-PLS and FWT-CWT-PCR, respectively. A new ultra-performance liquid chromatographic (UPLC) method was developed for the comparison of the results obtained by applying the chemometric calibration methods. Chromatographic separation and determination of B-1, B-6, and LID in ampules were performed on an Acquity UPLC (R) BEH C18 column (50 x 2.1 mm id, 1.7 mu m particle size) using gradient elution with a mobile phase consisting of methanol and 0.01 M HCl at a constant flow rate of 0.6 mL/min. These combined chemometric calibrations and UPLC were validated by analyzing various ternary mixtures, B-1, B-6, and LID. The proposed chemometric approaches (signal processing-multivariate calibrations) and UPLC method were applied to the quantitative multicomponent analysis of marketed ampules containing the vitamins B1 and B-6 with LID.
Multidetermination of thiamine HC1 and pyridoxine HC1 in their mixture using continuous daubechies and biorthogonal wavelet analysis
(Elsevier Science Bv, 2003) Dinç, E; Baleanu, Dumitru; Baleanu, D; 56389
A new graphical method based on the one-dimensional wavelet transform (WT) was proposed and tested on mixture of thiamine hydrochloride (THI) and pyridoxine hydrochloride (PYR) in the presence of strongly overlapping signals. We selected from the data of the UV-VIS absorption spectra a signal consisting of 1150 points corresponding to the concentration range 8-32 mg ml(-1) for each vitamin and we subjected it to Daubechies8 (DAUB8) and Biorthogonal6.8 (BIOR6.8) wavelet transforms. Since the peaks of the transformed signals were bigger than original ones a zero crossing method was applied to obtain the calibration graphs. In addition, the validity of Beer-Lambert law was assumed for the transformed signals. An appropriate scale setting was choosing to obtain an alternative calibration for each method. MATLAB 6.5 software was used for one-dimensional wavelet analysis and the basic concepts about wavelet method were given. The obtained results were successfully compared among each other as well as with those obtained by other literature methods. The method developed in this paper is rapid, easy to apply, not expensive and it is suitable for analyzing of the overlapping signals of compounds in their mixtures without any chemical pre-treatment. (C) 2002 Elsevier Science B.V. All rights reserved.
New variable-order fractional chaotic systems for fast image encryption
(Amer inst Physics, 2019) Wu, Guo-Cheng; Baleanu, Dumitru; Deng, Zhen-Guo; Baleanu, Dumitru; Zeng, De-Qiang; 56389
New variable-order fractional chaotic systems are proposed in this paper. A concept of short memory is introduced where the initial point in the Caputo derivative is varied. The fractional order is defined by the use of a piecewise constant function which leads to rich chaotic dynamics. The predictor-corrector method is adopted, and numerical solutions of fractional delay equations are obtained. Then, this concept is extended to fractional difference equations, and generalized chaotic behaviors are discussed numerically. Finally, the new fractional chaotic models are applied to block image encryption and each block has a different fractional order. The new chaotic system improves security of the image encryption and saves the encryption time greatly. Published under license by AIP Publishing.
Optimal control for a fractional tuberculosis infection model including the impact of diabetes and resistant strains
(Elsevier Science Bv, 2019) Sweilam, N. H.; Baleanu, Dumitru; AL-Mekhlafi, S. M.; Baleanu, D.; 56389
The objective of this paper is to study the optimal control problem for the fractional tuberculosis (TB) infection model including the impact of diabetes and resistant strains. The governed model consists of 14 fractional-order (FO) equations. Four control variables are presented to minimize the cost of interventions. The fractional derivative is defined in the Atangana-Baleanu-Caputo (ABC) sense. New numerical schemes for simulating a FO optimal system with Mittag-Leffler kernels are presented. These schemes are based on the fundamental theorem of fractional calculus and Lagrange polynomial interpolation. We introduce a simple modification of the step size in the two-step Lagrange polynomial interpolation to obtain stability in a larger region. Moreover, necessary and sufficient conditions for the control problem are considered. Some numerical simulations are given to validate the theoretical results. (C) 2019 The Authors. Published by Elsevier B.V. on behalf of Cairo University.
Recent development in partial differential equations and their applications
(Hindawi Ltd, 2014) Jafari, Hossein; Baleanu, Dumitru; Khalique, Chaudry M.; Baleanu, Dumitru; 56389
Spatio-temporal numerical modeling of reaction-diffusion measles epidemic system
(Aip Publishing, 2019) Ahmed, Nauman; Baleanu, Dumitru; Wei, Zhouchao; Baleanu, Dumitru; Rafiq, M.; Rehman, M. A.; 56389
In this work, we investigate the numerical solution of the susceptible exposed infected and recovered measles epidemic model. We also evaluate the numerical stability and the bifurcation value of the transmission parameter from susceptibility to a disease of the proposed epidemic model. The proposed method is a chaos free finite difference scheme, which also preserves the positivity of the solution of the given epidemic model. Published under license by AIP Publishing.
Spectrophotometric multicomponent analysis of a mixture of metamizol, acetaminophen and caffeine in pharmaceutical formulations by two chemometric techniques
(Pergamon-elsevier Science Ltd, 2001) Dinç, E; Baleanu, Dumitru; Baleanu, D; Onur, F; 56389
Inverse least squares (ILS) and factor-based (principal component analysis (PCA)) techniques were proposed for the spectrophotometric multicomponent analysis of a ternary mixture consisting of metamizol, acetaminophen and caffeine, without prior separation. In these chemometric techniques, the measurements of the absorbance values were realized in the spectral range from 225 to 285 nm in the intervals of Delta lambda = 5 nm at the 13 wavelengths in the zero-order spectra of the different ternary mixtures of these active ingredients in 0.1 M HCl. The prepared calibrations of both techniques using the absorbance data and concentration matrix data sets were used to predict the concentration of the unknown concentrations of metamizol acetaminophen and caffeine in their ternary mixture. The 'MAPLE V' software was used for the numerical calculations, Mean recoveries and relative standard deviations for ILS and PCA techniques were found to be 99.8 and 1.68%, 99.9 and 1,66% for caffeine, 99.8 and 1.84%, 100.4 and 2.85% for metamizol, and 99.7 and 1.04%, 99.6 and 1.34/ for acetaminophen, respectively, for the first and second techniques. The techniques were successfully applied to two pharmaceutical formulations marketed in Turkey and results were compared with a new high-performance liquid chromatography method. (C) 2001 Elsevier Science B.V. All rights reserved.
Spectrophotometric quantitative determination of cilazapril and hydrochlorothiazide in tablets by chemometric methods
(Pergamon-elsevier Science Ltd, 2002) Dinç, E; Baleanu, Dumitru; Baleanu, D; 56389
Four chemometric methods were applied to simultaneous determination of cilazapril and hydrochlorothiazide in tablets. Classical least-square (CLS), inverse least-square (ILS), principal component regression (PCR) and partial least-squares (PLS) methods do not need any priori graphical treatment of the overlapping spectra of two drugs in a mixture. For all chemometric calibrations a concentration set of the random mixture consisting of the two drugs in 0.1 M HCl and methanol (1:1) was prepared. The absorbance data in the UV-Vis spectra were measured for the 15 wavelength points (from 222 to 276 nm) in the spectral region 210-290 nm considering the intervals of Deltalambda = 4 nm. The calibration of the investigated methods involves only absorbance and concentration data matrices. The developed calibrations were tested for the synthetic mixtures consisting of two drugs and using the Maple V software the chemometric, calculations were performed. The results of the methods were compared each other as well as with HPLC method and a good agreement was found. (C) 2002 Elsevier Science B.V. All rights reserved.

Browse

Browsing PubMed İndeksli Yayınlar Koleksiyonu by Author "56389"