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VERSION:2.0
PRODID:icalendar-ruby
CALSCALE:GREGORIAN
METHOD:PUBLISH
BEGIN:VEVENT
DTSTAMP:20260524T221711Z
UID:https://www.fhi.mpg.de/events/44990/60031
DTSTART:20260316T100000Z
CLASS:PUBLIC
CREATED:20260304T085649Z
DESCRIPTION:Change notice: PC Department Seminar\nAdvances in scanning prob
 e microscopy (SPM)\, such as scanning tunneling microscopy and atomic forc
 e microscopy\, have made it possible to elucidate chemical processes on so
 lid surfaces\, including molecular adsorption and reactions\, at atomic or
  even at subatomic scale. Nevertheless\, to understand the microscopic det
 ails of the chemical processes on surfaces\, precision modeling and analys
 is via atomistic simulations based on electronic structure theory are indi
 spensable.\nSpeaker: Ikutaro Hamada
LAST-MODIFIED:20260304T085649Z
LOCATION:Building G\, Room: 2.06
ORGANIZER;CN=Akitoshi Shiotari:mailto:
SUMMARY:From Molecular Adsorption to Manipulation: Toward Understanding Mic
 roscopic Mechanisms in Surface Science
URL;VALUE=URI:https://www.fhi.mpg.de/events/44990/60031
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