Influence of temperature, pressure and internal degrees of freedom on hydrogen bonding and diffusion in liquid ethanol

dc.contributor.authorPetravic, Janka
dc.contributor.authorDelhommelle, Jerome
dc.date.accessioned2015-12-13T23:11:49Z
dc.date.available2015-12-13T23:11:49Z
dc.date.issued2003
dc.date.updated2015-12-12T08:29:15Z
dc.description.abstractInfluence of temperature and pressure on the static and dynamic properties of the hydrogen bond network and on diffusion is investigated for 10 state points of liquid ethanol. By gradually freezing the internal degrees of freedom, we also study the influence of the model for the internal motions on H-bonding and diffusion. Whereas an increase in temperature decreases the average length and lifetime of H-bonded chains, we found that compression at constant temperature has little effect upon structure and stability of chains. Flexibility of the molecule is identified as an important mechanism for H-bond breaking in ethanol at all state points. Comparison with a fictitious aprotic molecule-which has the same mechanical and electrostatic properties as ethanol - allows us to show that H-bonding tends to decrease thermal expansion and compressibility. In H-bonded fluid, diffusion is found to be more sensitive to changes in temperature and less sensitive to changes in pressure.
dc.identifier.issn0301-0104
dc.identifier.urihttp://hdl.handle.net/1885/87769
dc.publisherElsevier
dc.sourceChemical Physics
dc.subjectKeywords: alcohol; hydrogen; article; chemical structure; compression; diffusion; electricity; freezing; hydrogen bond; molecular mechanics; molecular stability; motion; pressure measurement; temperature measurement
dc.titleInfluence of temperature, pressure and internal degrees of freedom on hydrogen bonding and diffusion in liquid ethanol
dc.typeJournal article
local.bibliographicCitation.lastpage314
local.bibliographicCitation.startpage303
local.contributor.affiliationPetravic, Janka, College of Physical and Mathematical Sciences, ANU
local.contributor.affiliationDelhommelle, Jerome, Vanderbilt University
local.contributor.authoruidPetravic, Janka, u9406481
local.description.notesImported from ARIES
local.description.refereedYes
local.identifier.absfor030704 - Statistical Mechanics in Chemistry
local.identifier.ariespublicationMigratedxPub17208
local.identifier.citationvolume286
local.identifier.doi10.1016/S0301-0104(02)00968-0
local.identifier.scopusID2-s2.0-0037438334
local.type.statusPublished Version

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