Scientific Program |Polymer Chemistry Conference

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href="https://play.google.com/store/apps/details?id=com.applications.longdomconferences" target="_blank" id=""> <div class="a_icon_android"> <span><i class="fa fa-android" aria-hidden="true"></i></span> </div> </a>   </div> <style> #app_disp_styles { color: white; font: 15px arial; font-weight: 500; padding: 5px 6px; margin: 10px; width: 124px; background: #0b0988; z-index: 101; border-radius: 6px; left: 0; border: 5px solid #fff; border-style: outset; } .a_icon_android { background: #00b4ff; text-align: center; display: inline-block; padding: 6px 5px; border-radius: 5px; margin-left: 32px; } #target a { text-decoration: none; margin: 0 3px; } .a_icon_android span .fa { font-size: 30px; color: #fff; } .a_icon_apple { background: #f6941d; } </style> <div class="inner-page-banner-area scientific-program-banner"> <div class="container"> <div class="pagination-area"> <h1>Scientific program</h1> <div class="backrow cnt-head" style="color: #fff;"> <span class="con-location"> Dec 14-15, 2023  </span> <span class="con-location"> Dubai, UAE</span> </div> <i><span class="edition-title cnt-head">4th International Conference on</span></i> <h1 class="main_title1 cnt-head">Polymer Chemistry and Biopolymer</h1> <ul> <li><a href="https://www.longdom.com/polymerchemistry">Home</a> -</li> <li>Scientific program</li> </ul> </div> </div> </div>   <div class="about-event-area2"> <div class="schedule-container"> <div class="container">  <ul class="nav nav-tabs" role="tablist"> <li role="presentation" class="active"><a href="#day1" aria-controls="2022-07-15" role="tab" data-toggle="tab" class="color-1"> <span class="day">Day 1</span> <span class="month">Jul 15, 2022</span></a> </li> <li role="presentation" ><a href="#day2" aria-controls="2022-07-16" role="tab" data-toggle="tab" class="color-2"> <span class="day">Day 2</span> <span class="month">Jul 16, 2022</span></a> </li> </ul>  <div class="tab-content">  <div class="tab-content"> <div role="tabpanel" days ="Day 1" class="tab-pane active" id="day1"> <div class="col-xs-12"> <h1 style="text-align: left;">Keynote Forum</h1> <div class="shedule-box color-1" data-toggle="modal" data-target="#session4285"> <div class="col-xs-2 padding-0"> <i class="sml-img-box"><img src="https://s3.amazonaws.com/longdom/members/sswww-346-2169.jpg" alt="Michael Fischlschweiger "></i> </div> <div class="col-xs-10 padding-0"> <div class="schedule-details"> </div> <div class="schedule-topic"> <h3><a href="https://www.longdom.com/polymerchemistry/speaker/michael-fischlschweiger-professor">Michael Fischlschweiger </a></h3> <span class="schedule-titles"></span> <small><i>Germany</i></small> </div> </div> <div class="col-xs-12 padding-0 text-left"> <p><b>Title:</b> </p> <p><b>Abstract:</b> <p style="margin-left:0cm; margin-right:0cm; text-align:justify"><span style="font-size:12pt"><span style="font-family:"Times New Roman",serif">The thermodynamic properties of polymers depend on the chemical nature of the monomers, the molecular weight distribution function, the degree of branching and the degree of crystallinity. For designing novel resource efficient synthesis, manufacturing and recycling processes the knowledge of the impact of polymer characteristics on thermodynamic properties under respective processing conditions is of crucial relevance. Recently, a theoretical framework was developed [1,2], which takes these issues into account. This theoretical approach is based on the Lattice Cluster Theory (LCT) originally developed by Freed and Coworkers [3]. Within the LCT the Helmholtz energy can be obtained by double series expansion in inverse coordination number and in interaction energy taking into account the molecular architecture. The degree of crystallinity can be incorporated using an approach suggested by Flory [4].</span></span></p> <p style="margin-left:0cm; margin-right:0cm; text-align:justify"><span style="font-size:12pt"><span style="font-family:"Times New Roman",serif">With this contribution, we demonstrate the developed framework for predicting and tailoring polymer fractionation processes and for predicting gas solubility in semicrystalline polymers.  In polymer fractionation, we focus our attention on the crystallization based fractionation. For fractionating polymers based on crystallizing polymer out of solution, major influence factors are molecular architecture, the degree of crystallinity and the solvent interaction of the polymer. We show, how the developed theory can be applied to different polymer solvent systems to predict polymer crystallization, dependent on these respective influence factors. </span></span></p> <p style="margin-left:0cm; margin-right:0cm; text-align:justify"><span style="font-size:12pt"><span style="font-family:"Times New Roman",serif">As a second example, we present the prediction of gas solubility in polymers. In the case, where crystalline and amorphous areas are present within the polymer, crystallites must be taken into account as additional internal physical constraints covering the effect of an internal pressure induced sorption behaviour change of the amorphous phase [<a name="_Ref526066682">5</a>]. The combination of mechanics and thermodynamics allows the prediction of the arising internal phase pressure and it’s influence on the gas solubility  [6]. Results for gas solubility predictions for different polymer-solute systems will be presented for different pressure and temperature ranges. Results are compared with experimental data from the literature [8].</span></span></p> <p style="margin-left:0cm; margin-right:0cm; text-align:justify"> </p> </p> <p><b>Biography:</b> <p style="margin-left:0cm; margin-right:0cm; text-align:justify"><span style="font-size:11pt"><span style="font-family:Calibri,sans-serif"><span style="font-size:12.0pt"><span style="font-family:"Times New Roman","serif"">Michael Fischlschweiger is full professor at Clausthal University of Technology. He is heading the Chair of Technical Thermodynamics and Energy Efficient Material Treatment at the Institute for Energy Process Engineering and Fuel Technology. He holds a BSc and MSc in Polymer Engineering & Science and a PhD in Materials Mechanics and Numerical Mathematics from the University of Leoben, Austria. The doctoral theses was conducted jointly between the Centre des Matériaux (MINES ParisTech) and the University of Leoben. Additionally, he holds a PhD in Thermodynamics from Technical University of Berlin. His major research focus is on theoretical and experimental thermodynamics for developing resource efficient materials, processes and products. </span></span></span></span></p> </p> </div> </div> <div class="shedule-box color-1" data-toggle="modal" data-target="#session4286"> <div class="col-xs-2 padding-0"> <i class="sml-img-box"><img src="https://s3.amazonaws.com/longdom/members/kenneth-b-wagener-10-568-346-2803.jpg" alt="Kenneth B Wagener"></i> </div> <div class="col-xs-10 padding-0"> <div class="schedule-details"> </div> <div class="schedule-topic"> <h3><a href="https://www.longdom.com/polymerchemistry/speaker/kenneth-b-wagener-director-at-university-of-florida">Kenneth B Wagener</a></h3> <span class="schedule-titles"></span> <small><i>USA</i></small> </div> </div> <div class="col-xs-12 padding-0 text-left"> <p><b>Title:</b> </p> <p><b>Biography:</b> <p>The common theme that defines our research relates to synthetic polymer chemistry and how it might be used in creating well defined polymer structures. A large part of our work is devoted metathesis reactions, where the research has been mechanistic in nature. We immerse ourselves in the chemistry associated with creating new polymers, and we also find ourselves interested in modeling well known materials, like polyethylene, to better understand their behavior.</p> </p> </div> </div> <div class="shedule-box color-1" data-toggle="modal" data-target="#session4287"> <div class="col-xs-2 padding-0"> <i class="sml-img-box"><img src="https://s3.amazonaws.com/longdom/members/gerber-10-715-346-2804.jpg" alt="Sandrine Gerber "></i> </div> <div class="col-xs-10 padding-0"> <div class="schedule-details"> </div> <div class="schedule-topic"> <h3><a href="https://www.longdom.com/polymerchemistry/speaker/sandrine-gerber-head-of-the-group-for-functionalized-biomaterials-at-the-ecole-polytechnique-f茅d茅rale-de-lausanne">Sandrine Gerber </a></h3> <span class="schedule-titles"></span> <small><i>Switzerland </i></small> </div> </div> <div class="col-xs-12 padding-0 text-left"> <p><b>Title:</b> </p> <p><b>Biography:</b> <p>Sandrine Gerber holds a PhD in Organic Chemistry and the habilitation from the University Pierre et Marie Curie (France). Currently, she is Deputy Director of the Institute of Chemical Sciences and Engineering and Head of the Group for Functionalized Biomaterials at the Ecole Polytechnique Fédérale de Lausanne (Switzerland). The research activities of her group focus on the design, synthesis and evaluation of functionalized nanomaterials and biomaterials for therapeutic applications as cancer imaging probes and cell transplantation devices. She has published more than 80 papers in reputed journals and received several awards, including the Prize Eugène Schueller and the Werner Prize.</p> </p> </div> </div> </div> </div> <div role="tabpanel" days ="Day 2" class="tab-pane " id="day2"> <div class="col-xs-12"> </div> </div> </div> </div> </div> </div>  <style type="text/css"> #expert_interviews div { display: inline-block; background: #e91e63; text-align: left !important; /* padding-top: 10px; */ text-align: center; color: #fff; font-size: 16px; font-weight: bold; text-decoration: none; border-top-left-radius: 5px; border-bottom-left-radius: 5px; font-family: arial; font-weight: 500; padding-left: 12px; padding-right: 12px; width: 233px; } #expert_interviews { height: 0; position: fixed; top: 540px; z-index: 99999; right: 0; line-height:10px; width: 233px; } .footer-area-top .footer-social li a svg{ width:16px; } </style> <div class="phonering-alo-phone phonering-alo-green phonering-alo-show conf_unique_emails 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