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DTSTART:20180315T090000
DTEND:20180315T100000
SUMMARY:CERE Seminar by Asma Jamali
DESCRIPTION:<p><strong>Titel<br>\n<em></em></strong>Application of a Crossover Equation of State to Describe Phase&nbsp;Equilibrium and Critical&nbsp;Properties</p>\n<p><strong>Abstract<br>\n</strong><span style="color: black;">As the thermodynamic behavior of fluids near the critical points is extremely different from the critical behavior implied by classical equations of state, many attempts have been made to develop a crossover theory to bridge the gap between non-classical critical behavior asymptotically close to the critical point and classical behavior further away from the critical point. <br>\n<span style="color: black;">Up to now,</span> <span style="color: black;">two main different approaches have been used to searching for a global equation for real fluids, in which the long-wavelength density fluctuations can be taken into account near the critical region: </span></span></p>\n<ol style="list-style-type: decimal;">\n    <li>\n    <p style="text-align: justify; margin-top: 0cm; margin-bottom: 0pt;"><span style="color: black;">A renormalized Landau expansion</span><span style="color: black;">; based on this method, Kiselev developed a phenomenological parametric crossover equation of state.<br>\n    </span></p>\n    </li>\n    <li style="color: black;">\n    <p style="text-align: justify; color: rgb(0, 0, 0); margin-top: 0cm; margin-bottom: 0pt;"><span style="color: black;">The phase-space cell approximation method of White and collaborators.</span></p>\n    </li>\n</ol>\n<p style="margin: 0cm 0cm 0pt; text-align: justify;"><span style="color: black;">The aim of this work is to develop a parametrization procedure for the crossover Soave-Redlich-Kwong equation of state using Kiselev&rsquo;s approach. Since there is different sets of parameters (critical and crossover parameters), and one of the disadvantages of Kiselev&rsquo;s procedure is several empirical system dependent parameters,</span><span style="color: black;"> it would be appropriate to </span><span style="color: black;">investigate the sensibility of these parameters and their dependency on usual pure component properties</span><span style="color: black;"> to</span><span style="color: black;"> reduce the total number of fitted parameters.</span></p>\n<p style="margin: 0cm 0cm 0pt; text-align: justify;"><span style="color: black;">Finally, we shall compare the results obtained with those of White&rsquo;s recursive in the calculations of PvT-data, saturated and critical properties for n-alkanes (C1 to C10).</span></p>
X-ALT-DESC;FMTTYPE=text/html:<p><strong>Titel<br>\n<em></em></strong>Application of a Crossover Equation of State to Describe Phase&nbsp;Equilibrium and Critical&nbsp;Properties</p>\n<p><strong>Abstract<br>\n</strong><span style="color: black;">As the thermodynamic behavior of fluids near the critical points is extremely different from the critical behavior implied by classical equations of state, many attempts have been made to develop a crossover theory to bridge the gap between non-classical critical behavior asymptotically close to the critical point and classical behavior further away from the critical point. <br>\n<span style="color: black;">Up to now,</span> <span style="color: black;">two main different approaches have been used to searching for a global equation for real fluids, in which the long-wavelength density fluctuations can be taken into account near the critical region: </span></span></p>\n<ol style="list-style-type: decimal;">\n    <li>\n    <p style="text-align: justify; margin-top: 0cm; margin-bottom: 0pt;"><span style="color: black;">A renormalized Landau expansion</span><span style="color: black;">; based on this method, Kiselev developed a phenomenological parametric crossover equation of state.<br>\n    </span></p>\n    </li>\n    <li style="color: black;">\n    <p style="text-align: justify; color: rgb(0, 0, 0); margin-top: 0cm; margin-bottom: 0pt;"><span style="color: black;">The phase-space cell approximation method of White and collaborators.</span></p>\n    </li>\n</ol>\n<p style="margin: 0cm 0cm 0pt; text-align: justify;"><span style="color: black;">The aim of this work is to develop a parametrization procedure for the crossover Soave-Redlich-Kwong equation of state using Kiselev&rsquo;s approach. Since there is different sets of parameters (critical and crossover parameters), and one of the disadvantages of Kiselev&rsquo;s procedure is several empirical system dependent parameters,</span><span style="color: black;"> it would be appropriate to </span><span style="color: black;">investigate the sensibility of these parameters and their dependency on usual pure component properties</span><span style="color: black;"> to</span><span style="color: black;"> reduce the total number of fitted parameters.</span></p>\n<p style="margin: 0cm 0cm 0pt; text-align: justify;"><span style="color: black;">Finally, we shall compare the results obtained with those of White&rsquo;s recursive in the calculations of PvT-data, saturated and critical properties for n-alkanes (C1 to C10).</span></p>

URL:https://www.cere.dtu.dk/da/Calendar/2018/03/CERE-Seminar-by-Asma-Jamali
DTSTAMP:20260613T143200Z
UID:{69627AAA-C2A7-431E-BE53-0110B1564A06}-20180315T090000-20180315T090000
LOCATION: B229/003
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