<?xml version="1.0" encoding="UTF-8"?><?xml-stylesheet type="text/xsl" href="static/CINECAstyle.xsl"?><OAI-PMH xmlns="http://www.openarchives.org/OAI/2.0/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/ http://www.openarchives.org/OAI/2.0/OAI-PMH.xsd"><responseDate>2026-09-22T09:15:27Z</responseDate><request verb="GetRecord" identifier="oai:iris.unica.it:11584/266565" metadataPrefix="oai_dc">https://iris.unica.it/oai/request</request><GetRecord><record><header><identifier>oai:iris.unica.it:11584/266565</identifier><datestamp>2022-10-20T08:45:34Z</datestamp><setSpec>com_11584_207615</setSpec><setSpec>com_11584_111066</setSpec><setSpec>col_11584_265854</setSpec></header><metadata><oai_dc:dc xmlns:oai_dc="http://www.openarchives.org/OAI/2.0/oai_dc/" xmlns:doc="http://www.lyncode.com/xoai" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://www.openarchives.org/OAI/2.0/oai_dc/ http://www.openarchives.org/OAI/2.0/oai_dc.xsd">
<dc:title>Thermodynamical, structural, and dynamical characterization of solvent mixtures of technological interest:&#xd;
experimental and computational studies</dc:title>
<dc:creator>USULA, MARIANNA</dc:creator>
<dc:subject>MD simulations</dc:subject>
<dc:subject>NMR</dc:subject>
<dc:subject>calorimetry</dc:subject>
<dc:subject>density</dc:subject>
<dc:subject>ionic liquids</dc:subject>
<dc:subject>Settore CHIM/02 - Chimica Fisica</dc:subject>
<dc:description>N-methyl-2-pyrrolidone(NMP) and ionic liquids(ILs)are solvents with “green” characteristics, such as low volatility and low toxicity. They can be &#xd;
used as a valid alternative to the common organic solvents with a high&#xd;
environmental, health and safety impact. The aim of my research was to&#xd;
investigate their thermodynamical, structural, and dynamical properties,&#xd;
both in the neat state and in mixture, by using a combined approach of different experimental techniques together with computational ones.&#xd;
In PAPER I, the structural effect of water on NMP over the whole&#xd;
concentration range were studied by using molecular) dynamics (MD)&#xd;
simulations, wide angle X ray scattering experiments, and density&#xd;
measurements. The reason of why a density maximum is observed&#xd;
experimentally is explained. As an extension of the previous study we&#xd;
further investigated NMP Water mixtures by a combined use of NMR&#xd;
spectroscopy, calorimetric measurements, and puckering analysis of MD&#xd;
simulations (PAPER II).These results provided additional information on&#xd;
the structural and dynamics changes of NMP taking place upon dilution.&#xd;
In PAPER III and IV the results of volumetric and calorimetric&#xd;
measurements concerning some alkylammonium nitrate (XAN) ionic&#xd;
liquids + NMP and ethylammonium,alkanoate,(EAX),ionic,liquids + Water,&#xd;
binary mixtures are reported. Negative VE and HE values were obtained for&#xd;
all of the investigated systems in PAPER III and IV, indicating the presence &#xd;
of strong XAN + NMP and EAX + Water interactions.</dc:description>
<dc:date>2015-03-13</dc:date>
<dc:type>info:eu-repo/semantics/doctoralThesis</dc:type>
<dc:identifier>http://hdl.handle.net/11584/266565</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>numberofpages:155</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:publisher>Università degli Studi di Cagliari</dc:publisher>
<dc:rights>license:Non specificato</dc:rights>
</oai_dc:dc></metadata></record></GetRecord></OAI-PMH>