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'''ST2''' is a [[Models |model]] for [[Computer simulation techniques |simulations]] of [[water]] <ref>[http://dx.doi.org/10.1063/1.1681229 Frank H. Stillinger and Aneesur Rahman "Improved simulation of liquid water by molecular dynamics", Journal of Chemical Physics '''60'''  pp. 1545-1557 (1974)]</ref>. The ST2 model is based on the earlier Ben-Naim and Stillinger model, known as the [[Ben-Naim models of water |BNS model]].
'''ST2''' is a [[Models |model]] for [[Computer simulation techniques |simulations]] of [[water]] <ref>[http://dx.doi.org/10.1063/1.1681229 Frank H. Stillinger and Aneesur Rahman "Improved simulation of liquid water by molecular dynamics", Journal of Chemical Physics '''60'''  pp. 1545-1557 (1974)]</ref>. The ST2 model is based on the earlier Ben-Naim and Stillinger model, known as the [[Ben-Naim models of water |BNS model]].
==Parameters==
==Parameters==
==Temperature of maximum density==
See: [[Liquid phase density maximum#Water | a table of water TMD values]].
==Liquid-liquid critical point==
==Liquid-liquid critical point==
The ST2 model has a [[Liquid-liquid phase transitions | liquid-liquid transition]] <ref>[http://dx.doi.org/10.1038/nature13405  Jeremy C. Palmer, Fausto Martelli, Yang Liu, Roberto Car, Athanassios Z. Panagiotopoulos and Pablo G. Debenedetti "Metastable liquid–liquid transition in a molecular model of water", Nature '''510''' pp. 385-388 (2014)]</ref>.
The ST2 model has a [[Liquid-liquid phase transitions | liquid-liquid transition]] <ref>[http://dx.doi.org/10.1038/nature13405  Jeremy C. Palmer, Fausto Martelli, Yang Liu, Roberto Car, Athanassios Z. Panagiotopoulos and Pablo G. Debenedetti "Metastable liquid–liquid transition in a molecular model of water", Nature '''510''' pp. 385-388 (2014)]</ref>.
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