@article{ghoufi:hal-04567366,
TITLE = {Surface free energy calculation of the solid--fluid interfaces from molecular simulation},
AUTHOR = {Ghoufi, Aziz},
URL = {https://hal.science/hal-04567366},
JOURNAL = {AIP Advances},
PUBLISHER = {American Institute of Physics- AIP Publishing LLC},
VOLUME = {14},
NUMBER = {4},
YEAR = {2024},
DOI = {10.1063/5.0188578},
KEYWORDS = {Free energy calculations ; Molecular simulations ; Thermodynamic functions ; Graphene ; Interfacial properties ; Intermolecular forces ; Liquid solid interfaces ; Liquid-vapor interface ; Surface energy ; Statistical thermodynamics},
PDF = {https://hal.science/hal-04567366/file/045116_1_5.0188578.pdf},
HAL_ID = {hal-04567366},
HAL_VERSION = {v1},
}