CrystalGrower: a generic computer program for Monte Carlo modelling of crystal growth

Autor: Zulaikha al Harthi, Nathan de Bruyn, Martin P. Attfield, Pablo Cubillas, Michael W. Anderson, Davide M. Proserpio, Bjørnar Arstad, Vladislav A. Blatov, Duncan Akporiaye, James T. Gebbie-Rayet, Rachel J. S. Pooley, Mollie Trueman, Julian D. Gale, Adam R. Hill

Publikováno v: Anderson, M, Attfield, M & Trueman, M 2020, ' CrystalGrower: A Generic Computer Program for Monte Carlo Modelling of Crystal Growth ', Chemical Science, vol. 12, no. 3, pp. 1126-1146 . https://doi.org/10.1039/D0SC05017B
Chemical Science

A Monte Carlo crystal growth simulation tool, CrystalGrower, is described which is able to simultaneously model both the crystal habit and nanoscopic surface topography of any crystal structure under conditions of variable supersaturation or at equil

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb7000f4b69112e3e48ae3b8e995152c
https://doi.org/10.1039/d0sc05017b