BEGIN:VCALENDAR
VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
METHOD:PUBLISH
BEGIN:VTIMEZONE
TZID:Europe/Vienna
BEGIN:DAYLIGHT
DTSTART:20260329T030000
TZOFFSETFROM:+0100
TZOFFSETTO:+0200
RRULE:FREQ=YEARLY;BYDAY=-1SU;BYMONTH=3
TZNAME:CEST
END:DAYLIGHT
BEGIN:STANDARD
DTSTART:20251026T020000
TZOFFSETFROM:+0200
TZOFFSETTO:+0100
RRULE:FREQ=YEARLY;BYDAY=-1SU;BYMONTH=10
TZNAME:CET
END:STANDARD
END:VTIMEZONE
BEGIN:VEVENT
DTSTAMP:20260415T110111Z
UID:6977627f37ed3194820186@ist.ac.at
DTSTART:20260306T110000
DTEND:20260306T120000
DESCRIPTION:Speaker: Kin Fai Mak\nhosted by Hryhoriy Polshyn\nAbstract: The
  strong Coulomb interactions between many electrons in solids can induce m
 any fascinating phenomena\, such as magnetism\, high-temperature supercond
 uctivity\, and electron fractionalization. In 1963\, physicists developed 
 a model\, known as the Hubbard model\, to describe such interactions in a 
 highly simplified manner. The deceptively simple model is\, however\, diff
 icult to solve accurately even with modern-day supercomputers. The physica
 l realizations and thus simulations of the Hubbard model therefore have a 
 vital role to play in solving this important problem. Moir materials\, met
 amaterials built on artificial moir atoms\, have emerged as a promising Hu
 bbard model simulator in recent years. In this talk\, I will discuss recen
 t efforts on simulating the Hubbard model in moir semiconductors\, with a 
 particular focus on the problem of high-temperature superconductivity.
LOCATION:Office Bldg West / Ground floor / Heinzel Seminar Room (I21.EG.101
 )\, ISTA
ORGANIZER:sdolot@ist.ac.at
SUMMARY:Kin Fai Mak: Simulating Hubbard model physics in moire semiconducto
 rs
URL:https://talks-calendar.ista.ac.at/events/6278
END:VEVENT
END:VCALENDAR
