BEGIN:VCALENDAR
METHOD:PUBLISH
PRODID:-//Apple Computer\, Inc//iCal 1.0//EN
X-WR-CALNAME;VALUE=TEXT:USC
VERSION:2.0
BEGIN:VEVENT
DESCRIPTION:This weekly workshop series will benefit researchers who are interested in or are starting to learn about the application of theoretical methods and techniques for the study of the physics and chemistry of the solid state. These hands-on oriented workshops are targeted towards undergraduate, graduate, and post-doctoral students who wish to use Density Functional Theory (DFT) methods in their research. The aim is to teach the basics of ab initio atomistic materials simulation using the Quantum Espresso suite of codes for electronic-structure calculations and materials modeling at the nanoscale. Fridays from 4-6 PM PST. Register here! \n
\n
\n
SEQUENCE:5
DTSTART:20210910T160000
LOCATION:
DTSTAMP:20210910T160000
SUMMARY:Density Functional Theory Methods Using Quantum Espresso [series] Posted By: Center for Advanced Research Computing
UID:EC9439B1-FF65-11D6-9973-003065F99D04
DTEND:20210910T180000
END:VEVENT
END:VCALENDAR