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Category: Chemical Physics Letters

<strong>Bulk</strong> and <strong>confined <em>acetonitrile</em></strong> in <strong>mesoporous <em>silica matrices</em></strong> by <strong>extrinsic probing</strong> via <strong>ESR technique: Effects</strong> of <strong>pore topology</strong>, <strong>pore size</strong> and <strong>pore surface composition</strong>

<strong>Bulk</strong> and <strong>confined <em>acetonitrile</em></strong> in <strong>mesoporous <em>silica matrices</em></strong> by <strong>extrinsic probing</strong> via <strong>ESR technique: Effects</strong> of <strong>pore topology</strong>, <strong>pore size</strong> and <strong>pore surface composition</strong>

Publication date: Available online 3 October 2022Source: Chemical Physics LettersAuthor(s): J. Bartoš, M. Vyroubalová, H. Švajdlenková

Stochastic numerical computing for entropy optimized of Darcy-Forchheimer nanofluid flow: Levenberg Marquardt Algorithm

Stochastic numerical computing for entropy optimized of Darcy-Forchheimer nanofluid flow: Levenberg Marquardt Algorithm

Publication date: Available online 23 September 2022Source: Chemical Physics LettersAuthor(s): M. Asif Zahoor Raja, Muhammad Shoaib, Rafia Tabassum, Naseer M. Khan, Sana Kehili, Omar T. Bafakeeh