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  1. Chai, Jin Sian, Hoe, Yeak Su, Ali H. M. Murid
    MATEMATIKA, 2018;34(2):0-0.
    MyJurnal
    A mathematical model is considered to determine the effectiveness of disin-
    fectant solution for surface decontamination. The decontamination process involved the
    diffusion of bacteria into disinfectant solution and the reaction of the disinfectant killing
    effect. The mathematical model is a reaction-diffusion type. Finite difference method and
    method of lines with fourth-order Runge-Kutta method are utilized to solve the model
    numerically. To obtain stable solutions, von Neumann stability analysis is employed to
    evaluate the stability of finite difference method. For stiff problem, Dormand-Prince
    method is applied as the estimated error of fourth-order Runge-Kutta method. MATLAB
    programming is selected for the computation of numerical solutions. From the results
    obtained, fourth-order Runge-Kutta method has a larger stability region and better ac-
    curacy of solutions compared to finite difference method when solving the disinfectant
    solution model. Moreover, a numerical simulation is carried out to investigate the effect
    of different thickness of disinfectant solution on bacteria reduction. Results show that
    thick disinfectant solution is able to reduce the dimensionless bacteria concentration more
    effectively.
  2. Amir S. A. Hamzah, Ali H. M. Murid
    MATEMATIKA, 2018;34(2):293-311.
    MyJurnal
    This study presents a mathematical model examining wastewater pollutant removal through
    an oxidation pond treatment system. This model was developed to describe the reaction
    between microbe-based product mPHO (comprising Phototrophic bacteria (PSB)), dissolved
    oxygen (DO) and pollutant namely chemical oxygen demand (COD). It consists
    of coupled advection-diffusion-reaction equations for the microorganism (PSB), DO and
    pollutant (COD) concentrations, respectively. The coupling of these equations occurred
    due to the reactions between PSB, DO and COD to produce harmless compounds. Since
    the model is nonlinear partial differential equations (PDEs), coupled, and dynamic, computational
    algorithm with a specific numerical method, which is implicit Crank-Nicolson
    method, was employed to simulate the dynamical behaviour of the system. Furthermore,
    numerical results revealed that the proposed model demonstrated high accuracy when
    compared to the experimental data.
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