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Contact-angle-calculation

For copyrights and the original paper see Khalkhali et al 2017: Wetting at the nanoscale: A molecular dynamics study,The Journal of Chemical Physics.

How to cite the paper:

@article{doi:10.1063/1.4978497, author = {Mohammad Khalkhali and Nasser Kazemi and Hao Zhang and Qingxia Liu}, title = {Wetting at the nanoscale: A molecular dynamics study}, journal = {The Journal of Chemical Physics}, volume = {146}, number = {11}, pages = {114704}, year = {2017}, doi = {10.1063/1.4978497},

URL = { http://dx.doi.org/10.1063/1.4978497 }, eprint = { http://dx.doi.org/10.1063/1.4978497 } }

The contact angle calculation package includes: [1] M. Khalkhali, N. Kazemi, H. Zhang, and Q. Liu, The Journal of Chemical Physics 146, 114704 (2017). codes: contact_angle.m fine_percision.m hit_and_count.m read_LAMMPS_traj.m run.m weighted_distribution.m

[2] E. Santiso, C. Herdes, and E. M¨uller, Entropy 15, 3734 (2013). codes: boundary_density_thresh.m boundary_points.m density_cal.m fit_plane.m run_Santiso.m Santiso_Angle.m

[3] M. J. de Ruijter, T. D. Blake, and J. De Coninck, Langmuir 15, 7836 (1999). codes: R_Ruijter.m run_Ruijter.m

[4] J. Hautman and M. L. Klein, Phys. Rev. Lett. 67, 1763 (1991). codes: run_Hautman.m

[5] C. F. Fan and T. Caˇgin, J. Chem. Phys. 103, 9053 (1995). code: Convex_VS.m run_Fan.m