@article{bourasseau:hal-01084903,
TITLE = {Calculation of the surface tension of pure tin from atomistic simulations of liquid-vapour systems.},
AUTHOR = {Bourasseau, E. and Filippini, G. and Ghoufi, Aziz and Malfreyt, Patrice},
URL = {https://hal.science/hal-01084903},
JOURNAL = {Molecular Physics},
PUBLISHER = {Taylor \& Francis},
VOLUME = {112},
PAGES = {2654-2657},
YEAR = {2014},
DOI = {10.1080/00268976.2014.90166},
KEYWORDS = {surface tension ; test area method ; tin ; Monte Carlo simulations ; MEAM},
HAL_ID = {hal-01084903},
HAL_VERSION = {v1},
}