BEGIN:VCALENDAR VERSION:2.0 METHOD:PUBLISH PRODID:-//Missouri State University/Calendar of Events//EN CALSCALE:GREGORIAN X-WR-TIMEZONE:America/Chicago BEGIN:VTIMEZONE TZID:America/Chicago BEGIN:DAYLIGHT TZOFFSETFROM:-0600 TZOFFSETTO:-0500 DTSTART:20070311T020000 RRULE:FREQ=YEARLY;BYMONTH=3;BYDAY=2SU TZNAME:CDT END:DAYLIGHT BEGIN:STANDARD TZOFFSETFROM:-0500 TZOFFSETTO:-0600 DTSTART:20071104T020000 RRULE:FREQ=YEARLY;BYMONTH=11;BYDAY=1SU TZNAME:CST END:STANDARD END:VTIMEZONE BEGIN:VEVENT UID:abf93307-2564-48c9-bef2-c6f8b1cb7b21.187971@calendar.missouristate.edu CREATED:20180403T150458Z LAST-MODIFIED:20180403T150458Z LOCATION:Kemper Hall 206 SUMMARY:PAMS Seminar: Dr. Paul Rulis to speak on the challenges and prospe cts of modeling boron DESCRIPTION: “Boron\, from elemental crystal to amorphous molecular solid: Challenges and prospects for theoretical modeling" will be presented by guest seminar speaker Dr. Paul Rulis\, Associate Professor\, UMKC.  All t hose interested are welcome to attend.\n\n\n\n\n\nPaul Rulis’ primary are a of research interest center around the theme of computational condensed matter physics. He splits his time approximately evenly between the deve lopment of computational methods and the application of them to outstandi ng or novel materials problems. His research group develops the orthogona lized linear combination of atomic orbitals (OLCAO) density functional th eory based method for computing the electronic structure\, bonding\, and spectroscopic properties of solids. His recent research efforts focus on modeling the atomic structure of amorphous molecular solids and understan ding their electronic structure. X-ALT-DESC;FMTTYPE=text/html:<html><head><title></title></head><body><p><s pan>&nbsp\;“Boron\, from elemental crystal to amorphous molecular solid: Challenges and prospects for theoretical modeling" will be presented by g uest seminar speaker Dr. Paul Rulis\, Associate Professor\, UMKC.&nbsp\; All those interested are welcome to attend.</span></p>\n<p></p>\n<p><span >Paul Rulis’ primary area of research interest center around the theme of computational condensed matter physics. He splits his time approximately evenly between the development of computational methods and the applicat ion of them to outstanding or novel materials problems. His research grou p develops the orthogonalized linear combination of atomic orbitals (OLCA O) density functional theory based method for computing the electronic st ructure\, bonding\, and spectroscopic properties of solids. His recent re search efforts focus on modeling the atomic structure of amorphous molecu lar solids and understanding their electronic structure.</span></p>\n<p>< /p>\n<p></p></body></html> DTSTART;TZID=America/Chicago:20180405T160000 DTEND;TZID=America/Chicago:20180405T170000 SEQUENCE:0 URL:https://www.facebook.com/MSUPAMS2/ CATEGORIES:Current Students,Faculty,Staff END:VEVENT END:VCALENDAR