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Formulation of Temperature-Dependent Thermal Conductivity of NaF, β-Na3AlF6, Na5Al3F14, and Molten Na3AlF6 Supported by Equilibrium Molecular Dynamics and Density Functional Theory | The Journal of Physical Chemistry C
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Modeling and numerical simulation of the dynamic behavior of magneto-electro-elastic multilayer plates based on a Winkler-Pasternak elastic foundation - Mustapha Hamidi, Smail Zaki, Mohamed Aboussaleh, 2021
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