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Morciano M, Fasano M, Nold A, et al. Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces. J Chem Phys. 2017;146(24):244507doi: 10.1063/1.4986904.
Morciano, M., Fasano, M., Nold, A., Braga, C., Yatsyshin, P., Sibley, D. N., Goddard, B. D., Chiavazzo, E., Asinari, P., & Kalliadasis, S. (2017). Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces. The Journal of chemical physics, 146(24), 244507. https://doi.org/10.1063/1.4986904
Morciano, M, et al. "Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces." The Journal of chemical physics vol. 146,24 (2017): 244507. doi: https://doi.org/10.1063/1.4986904
Morciano M, Fasano M, Nold A, Braga C, Yatsyshin P, Sibley DN, Goddard BD, Chiavazzo E, Asinari P, Kalliadasis S. Nonequilibrium molecular dynamics simulations of nanoconfined fluids at solid-liquid interfaces. J Chem Phys. 2017 Jun 28;146(24):244507. doi: 10.1063/1.4986904. PMID: 28668055.
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