BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//UCLA - ECPv5.14.1//NONSGML v1.0//EN
CALSCALE:GREGORIAN
METHOD:PUBLISH
X-WR-CALNAME:UCLA
X-ORIGINAL-URL:https://www.chemistry.ucla.edu
X-WR-CALDESC:Events for UCLA
REFRESH-INTERVAL;VALUE=DURATION:PT1H
X-Robots-Tag:noindex
X-PUBLISHED-TTL:PT1H
BEGIN:VTIMEZONE
TZID:America/Los_Angeles
BEGIN:DAYLIGHT
TZOFFSETFROM:-0800
TZOFFSETTO:-0700
TZNAME:PDT
DTSTART:20220313T100000
END:DAYLIGHT
BEGIN:STANDARD
TZOFFSETFROM:-0700
TZOFFSETTO:-0800
TZNAME:PST
DTSTART:20221106T090000
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTART;TZID=America/Los_Angeles:20221121T150000
DTEND;TZID=America/Los_Angeles:20221121T155000
DTSTAMP:20260614T032158
CREATED:20220921T214630Z
LAST-MODIFIED:20220922T212506Z
UID:24051-1669042800-1669045800@www.chemistry.ucla.edu
SUMMARY:Organic Student Seminar 248: Emma Greene
DESCRIPTION:
URL:https://www.chemistry.ucla.edu/seminars/organic-student-seminar-2022-11-21/
LOCATION:Mani L. Bhaumik Centennial Collaboratory\, 607 Charles E. Young Dr.\, East\, Los Angeles\, CA\, 90095\, United States
CATEGORIES:Organic,Seminars
END:VEVENT
BEGIN:VEVENT
DTSTART;TZID=America/Los_Angeles:20221121T160000
DTEND;TZID=America/Los_Angeles:20221121T170000
DTSTAMP:20260614T032158
CREATED:20220902T204706Z
LAST-MODIFIED:20221023T215142Z
UID:23325-1669046400-1669050000@www.chemistry.ucla.edu
SUMMARY:Physical Chemistry Seminar 228: Vojtech Vleck
DESCRIPTION:Prof. Vlcek Flyer \nTitle: Excitation Dynamics Driving the Electronic Structure of Molecules and Solids \nAbstract: Capturing the dynamics of electronic excitations in realistic systems containing more than a few electrons is one of the outstanding theoretical challenges. Dynamical quantum correlations mediate interactions and couplings between multiple excited states in materials and represent an important driver of their optoelectronic characteristics. A predictive ab-initio theory is thus critical for understanding\, predicting\, and designing novel compounds with tailored (quantum) properties. I will discuss how to tackle the first-principles description of excitation dynamics in systems with thousands of electrons and study individual excited states\, including their non-trivial interactions. I will exemplify these approaches in practical applications to quantum materials\, e.g.\, exploring the correlated phenomena for localized moire states in twisted bilayer graphene and defect centers in diamond. Our theoretical framework uses real-time methods combined with ab-initio dynamical downfolding. Together with efficient low-scaling numerical techniques\, it is generally applicable to (quantum) material science and chemistry problems and constitutes an ideal platform for simulating complex nanoscale systems\, such as molecular assemblies or materials interfaces.
URL:https://www.chemistry.ucla.edu/events/physical-chemistry-seminar-228-vojtech-vleck/
LOCATION:Mani L. Bhaumik Centennial Collaboratory\, 607 Charles E. Young Dr.\, East\, Los Angeles\, CA\, 90095\, United States
CATEGORIES:Physical Chemistry Seminar
END:VEVENT
END:VCALENDAR