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Updated: Jan 25, 2026

Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid
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Vibrational Spectra of a N719-Chromophore/Titania Interface from Empirical-Potential Molecular-Dynamics Simulation, Solvated by a Room Temperature Ionic Liquid

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Influence of various setting angles on vibration behavior of rotating graphene sheet: continuum modeling and

Amir Akbarshahi1, Ali Rajabpour1, Majid Ghadiri2

  • 1Advanced Simulation and Computing Laboratory, Mechanical Engineering Department, Imam Khomeini International University, Qazvin, 34149-16818, Iran.

Journal of Molecular Modeling
|May 3, 2019
PubMed

Keywords:
Eringen’s nonlocal theoryGDQMMolecular dynamics simulationRotating nanoplateThermal effectVibration analysis

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