Publications by authors named "R Khordad"

A proposed nanosensor based on hybrid nanoshells consisting of a core of metal nanoparticles and a coating of molecules is simulated by plasmon-exciton coupling in semi classical approach. We study the interaction of electromagnetic radiation with multilevel atoms in a way that takes into account both the spatial and the temporal dependence of the local fields. Our approach has a wide range of applications, from the description of pulse propagation in two-level media to the elaborate simulation of optoelectronic devices, including sensors.

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In this study, the effects of Aharonov-Bohm (AB) and magnetic fields on the thermodynamic and magneto-transport properties of TiH diatomic molecule using the Deng-Fan potential as a model are investigated. The functional analysis approach (FAA) is used to solve the Schrodinger equation in the presence of magnetic and AB fields with Deng-Fan potential. The energy equation, as well as the wave function, have been derived.

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The current world observations in COVID-19 are hardly tractable as a whole, making situations of information to be incompleteness. In pandemic era, mathematical modeling helps epidemiological scientists to take informing decisions about pandemic planning and predict the disease behavior in the future. In this work, we proposed a non-extensive entropy-based model on the thermodynamic approach for predicting the dynamics of COVID-19 disease.

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In the COVID-19 pandemic era, undoubtedly mathematical modeling helps epidemiological scientists and authorities to take informing decisions about pandemic planning, wise resource allocation, introducing relevant non-pharmaceutical interventions and implementation of social distancing measures. The current coronavirus disease (COVID-19) emerged in the end of 2019, Wuhan, China, spreads quickly in the world. In this study, an entropy-based thermodynamic model has been used for predicting and spreading the rate of COVID-19.

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We study the direct correlation function (DCF) of a classical fluid mixture of nonspherical molecules. The components of the mixture are two types of hard ellipsoidal molecules with different elongations, interacting through the hard Gaussian overlap (HGO) model. Two different approaches are used to calculate the DCFs of this fluid, and the results are compared.

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