Simone Meloni
Affiliations: | Physics | University College Dublin (Ireland) |
Area:
Physical Chemistry, Molecular Physics, General ChemistryGoogle:
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Publications
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| Amabili M, Grosu Y, Giacomello A, et al. (2019) Pore Morphology Determines Spontaneous Liquid Extrusion from Nanopores. Acs Nano |
| Marchio S, Meloni S, Giacomello A, et al. (2018) Pressure control in interfacial systems: Atomistic simulations of vapor nucleation. The Journal of Chemical Physics. 148: 064706 |
| Amabili M, Meloni S, Giacomello A, et al. (2017) Activated Wetting of Nanostructured Surfaces: Reaction Coordinates, Finite Size Effects, and Simulation Pitfalls. The Journal of Physical Chemistry. B |
| Caddeo C, Saba MI, Meloni S, et al. (2017) Collective Molecular Mechanisms in the CH3NH3PbI3 Dissolution by Liquid Water. Acs Nano |
| Lauricella M, Ciccotti G, English NJ, et al. (2017) Mechanisms and Nucleation Rate of Methane Hydrate by Dynamical Nonequilibrium Molecular Dynamics The Journal of Physical Chemistry C. 121: 24223-24234 |
| Lauricella M, Meloni S, Liang S, et al. (2015) Clathrate structure-type recognition: Application to hydrate nucleation and crystallisation. The Journal of Chemical Physics. 142: 244503 |
| Meloni S, Ciccotti G. (2015) Free energies for rare events: Temperature accelerated MD and MC European Physical Journal: Special Topics. 224: 2389-2407 |
| Amabili M, Giacomello A, Meloni S, et al. (2015) Unraveling the Salvinia Paradox: Design Principles for Submerged Superhydrophobicity Advanced Materials Interfaces. 2 |
| English NJ, Lauricella M, Meloni S. (2014) Massively parallel molecular dynamics simulation of formation of clathrate-hydrate precursors at planar water-methane interfaces: insights into heterogeneous nucleation. The Journal of Chemical Physics. 140: 204714 |
| Lauricella M, Meloni S, English NJ, et al. (2014) Methane clathrate hydrate nucleation mechanism by advanced molecular simulations Journal of Physical Chemistry C. 118: 22847-22857 |