Matches in SemOpenAlex for { <https://semopenalex.org/work/W2277335764> ?p ?o ?g. }
- W2277335764 endingPage "37" @default.
- W2277335764 startingPage "26" @default.
- W2277335764 abstract "A formulation of the classical nucleation theory (CNT) is developed for bubble nucleation in a binary system composed of a liquid solvent and a dissolved gas. The theoretical predictions are compared to the experimental nucleation data of four binary mixtures, i.e. diethylether – nitrogen, propane – carbon dioxide, isobutane – carbon dioxide, and R22 (chlorodifluoromethane) – carbon dioxide. The presented CNT formulation is found to improve the precision of the simpler theoretical method of Ward et al. [J. Basic Eng. 92 (10), 71–80, 1970] based on the weak-solution approximation. By analyzing the available experimental nucleation data, an inconsistency in the data reported by Mori et al. [Int. J. Heat Mass Transfer, 19 (10), 1153–1159, 1976] for propane – carbon dioxide and R22 – carbon dioxide is identified." @default.
- W2277335764 created "2016-06-24" @default.
- W2277335764 creator A5033905786 @default.
- W2277335764 date "2016-03-01" @default.
- W2277335764 modified "2023-09-30" @default.
- W2277335764 title "Homogeneous bubble nucleation in binary systems of liquid solvent and dissolved gas" @default.
- W2277335764 cites W1408789844 @default.
- W2277335764 cites W1494908706 @default.
- W2277335764 cites W1966414153 @default.
- W2277335764 cites W1974531974 @default.
- W2277335764 cites W1979495765 @default.
- W2277335764 cites W1988917382 @default.
- W2277335764 cites W1989159668 @default.
- W2277335764 cites W1994136242 @default.
- W2277335764 cites W2009878887 @default.
- W2277335764 cites W2011497608 @default.
- W2277335764 cites W2016119359 @default.
- W2277335764 cites W2024409043 @default.
- W2277335764 cites W2025408056 @default.
- W2277335764 cites W2030800481 @default.
- W2277335764 cites W2031907152 @default.
- W2277335764 cites W2032901749 @default.
- W2277335764 cites W2039607297 @default.
- W2277335764 cites W2044695967 @default.
- W2277335764 cites W2046389636 @default.
- W2277335764 cites W2047736153 @default.
- W2277335764 cites W2053237544 @default.
- W2277335764 cites W2057658953 @default.
- W2277335764 cites W2064277081 @default.
- W2277335764 cites W2065464100 @default.
- W2277335764 cites W2067264561 @default.
- W2277335764 cites W2069613339 @default.
- W2277335764 cites W2078329808 @default.
- W2277335764 cites W2081887175 @default.
- W2277335764 cites W2082828804 @default.
- W2277335764 cites W2083337264 @default.
- W2277335764 cites W2087642941 @default.
- W2277335764 cites W2089162361 @default.
- W2277335764 cites W2093046130 @default.
- W2277335764 cites W2124408714 @default.
- W2277335764 cites W2130628716 @default.
- W2277335764 cites W2139672488 @default.
- W2277335764 cites W2147953243 @default.
- W2277335764 cites W2160132439 @default.
- W2277335764 cites W2163606233 @default.
- W2277335764 cites W2172103519 @default.
- W2277335764 cites W2394825616 @default.
- W2277335764 cites W4245192217 @default.
- W2277335764 doi "https://doi.org/10.1016/j.chemphys.2016.01.003" @default.
- W2277335764 hasPublicationYear "2016" @default.
- W2277335764 type Work @default.
- W2277335764 sameAs 2277335764 @default.
- W2277335764 citedByCount "11" @default.
- W2277335764 countsByYear W22773357642017 @default.
- W2277335764 countsByYear W22773357642018 @default.
- W2277335764 countsByYear W22773357642019 @default.
- W2277335764 countsByYear W22773357642020 @default.
- W2277335764 countsByYear W22773357642021 @default.
- W2277335764 crossrefType "journal-article" @default.
- W2277335764 hasAuthorship W2277335764A5033905786 @default.
- W2277335764 hasConcept C121332964 @default.
- W2277335764 hasConcept C157915830 @default.
- W2277335764 hasConcept C161790260 @default.
- W2277335764 hasConcept C178790620 @default.
- W2277335764 hasConcept C182283691 @default.
- W2277335764 hasConcept C185592680 @default.
- W2277335764 hasConcept C2776345496 @default.
- W2277335764 hasConcept C2778861962 @default.
- W2277335764 hasConcept C2780393986 @default.
- W2277335764 hasConcept C2780471494 @default.
- W2277335764 hasConcept C33923547 @default.
- W2277335764 hasConcept C46262669 @default.
- W2277335764 hasConcept C48372109 @default.
- W2277335764 hasConcept C530467964 @default.
- W2277335764 hasConcept C57879066 @default.
- W2277335764 hasConcept C61048295 @default.
- W2277335764 hasConcept C94375191 @default.
- W2277335764 hasConcept C97355855 @default.
- W2277335764 hasConceptScore W2277335764C121332964 @default.
- W2277335764 hasConceptScore W2277335764C157915830 @default.
- W2277335764 hasConceptScore W2277335764C161790260 @default.
- W2277335764 hasConceptScore W2277335764C178790620 @default.
- W2277335764 hasConceptScore W2277335764C182283691 @default.
- W2277335764 hasConceptScore W2277335764C185592680 @default.
- W2277335764 hasConceptScore W2277335764C2776345496 @default.
- W2277335764 hasConceptScore W2277335764C2778861962 @default.
- W2277335764 hasConceptScore W2277335764C2780393986 @default.
- W2277335764 hasConceptScore W2277335764C2780471494 @default.
- W2277335764 hasConceptScore W2277335764C33923547 @default.
- W2277335764 hasConceptScore W2277335764C46262669 @default.
- W2277335764 hasConceptScore W2277335764C48372109 @default.
- W2277335764 hasConceptScore W2277335764C530467964 @default.
- W2277335764 hasConceptScore W2277335764C57879066 @default.
- W2277335764 hasConceptScore W2277335764C61048295 @default.
- W2277335764 hasConceptScore W2277335764C94375191 @default.
- W2277335764 hasConceptScore W2277335764C97355855 @default.
- W2277335764 hasLocation W22773357641 @default.
- W2277335764 hasOpenAccess W2277335764 @default.