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  1. Molecular dynamics simulation of sI methane hydrate under compression and tension

    Article • Open Chemistry, February 2020, De Gruyter

    Sen Tian

  2. Molecular Dynamics Simulation of the Cu/Au Nanoparticle Alloying Process

    Article • Journal of Nanomaterials, October 2019, Hindawi Publishing Corporation

    Sen Tian

  3. Molecular Simulations of Adsorption and Thermal Energy Storage of Mixed R1234ze/UIO-66 Nanoparticle Nanofluid

    Article • Journal of Nanomaterials, June 2019, Hindawi Publishing Corporation

    Sen Tian