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BEGIN:VCALENDAR VERSION:2.0 PRODID:-//Penn Engineering Events - ECPv6.18.0//NONSGML v1.0//EN CALSCALE:GREGORIAN METHOD:PUBLISH X-WR-CALNAME:Penn Engineering Events X-ORIGINAL-URL:https://seasevents.nmsdev7.com X-WR-CALDESC:Events for Penn Engineering Events REFRESH-INTERVAL;VALUE=DURATION:PT1H X-Robots-Tag:noindex X-PUBLISHED-TTL:PT1H BEGIN:VTIMEZONE TZID:America/New_York BEGIN:DAYLIGHT TZOFFSETFROM:-0500 TZOFFSETTO:-0400 TZNAME:EDT DTSTART:20200308T070000 END:DAYLIGHT BEGIN:STANDARD TZOFFSETFROM:-0400 TZOFFSETTO:-0500 TZNAME:EST DTSTART:20201101T060000 END:STANDARD BEGIN:DAYLIGHT TZOFFSETFROM:-0500 TZOFFSETTO:-0400 TZNAME:EDT DTSTART:20210314T070000 END:DAYLIGHT BEGIN:STANDARD TZOFFSETFROM:-0400 TZOFFSETTO:-0500 TZNAME:EST DTSTART:20211107T060000 END:STANDARD BEGIN:DAYLIGHT TZOFFSETFROM:-0500 TZOFFSETTO:-0400 TZNAME:EDT DTSTART:20220313T070000 END:DAYLIGHT BEGIN:STANDARD TZOFFSETFROM:-0400 TZOFFSETTO:-0500 TZNAME:EST DTSTART:20221106T060000 END:STANDARD END:VTIMEZONE BEGIN:VEVENT DTSTART;TZID=America/New_York:20210203T100000 DTEND;TZID=America/New_York:20210203T120000 DTSTAMP:20210201T194708Z CREATED:20210201T194708Z LAST-MODIFIED:20210201T194708Z UID:4070-1612346400-1612353600@seasevents.nmsdev7.com SUMMARY:CBE PhD Dissertation Defense | Exploring the Molecular Origins of Icephilicity Using Specialized Molecular Simulations DESCRIPTION:Abstract:\n\nExercising control over the formation of ice and similar crystalline structures is important in a variety of contexts\, from preserving organs for transplant to preventing clathrate hydrate plugs in natural gas pipelines. To achieve this control\, it is crucial to understand nucleation phenomena at the molecular level. Studies have shown that heterogeneous nucleation proceeds orders of magnitude faster than homogeneous nucleation. Hence an understanding of ice nucleation phenomena in most real-world contexts hinges upon identifying the molecular-scale features of surfaces that inhibit (or even promote) heterogeneous ice nucleation. Yet the combination of molecular-scale characteristics that determines the ice nucleation propensity of a given material remain poorly understood.\n\nWe approach this challenge from a thermodynamic perspective\, with the goal of understanding \emph{icephilicity}: the preference of a heterogeneous solid surface (or macromolecule) for ice over liquid water. Recent work has shown that there is a complex interplay between a surface’s morphology and its icephilicity: small variations in properties (such as surface flexibility and lattice mismatch) can significantly impact a material’s ability to interact favorably with ice. We have developed novel approaches for characterizing surface icephilicity\, and applied them to study a wide range of materials using molecular simulations and enhanced sampling techniques. Our results shed new light on the molecular-scale features that govern a material’s propensity to nucleate (or inhibit) ice and related crystalline structures. URL:https://seasevents.nmsdev7.com/event/cbe-phd-dissertation-defense-exploring-the-molecular-origins-of-icephilicity-using-specialized-molecular-simulations/ LOCATION:Zoom – Email CBE for link CATEGORIES:Doctoral,Graduate,Student,Dissertation or Thesis Defense ORGANIZER;CN="Chemical and Biomolecular Engineering":MAILTO:cbemail@seas.upenn.edu END:VEVENT END:VCALENDAR