BEGIN:VCALENDAR
VERSION:2.0
PRODID:-//kigkonsult.se//NONSGML kigkonsult.se iCalcreator 2.41.92//
CALSCALE:GREGORIAN
UID:34323439-6237-4537-b737-633562393838
BEGIN:VTIMEZONE
TZID:UTC
END:VTIMEZONE
BEGIN:VEVENT
UID:37653636-6336-4563-b562-643435636438
DTSTAMP:20261014T220351Z
CLASS:PUBLIC
DESCRIPTION:This course will teach you how to profile fit data in the progr
 am HighScore Plus.  Profile fitting is the first step to quantification of
  XRPD data.  Profile fitting allows a user to extract precise information 
 about peak position\, intensity\, and width. Once XRPD data have been prof
 ile fit\, a variety of calculations are possible. This session will focus 
 on refining unit cell lattice parameters\, indexing diffraction data\, % c
 rystallinity\, and calculating the relative weight fractions of phases in 
 a mixture (quantitative phase analysis). \n \nAdditional workshops will fo
 cus on calculating nanocrystallite size and microstrain from peak broadeni
 ng.
DTSTART:20240531T170000Z
DTEND:20240531T190000Z
LOCATION:13-4041 (Campus Map: https://whereis.mit.edu/ )
SEQUENCE:1
SUMMARY:Advanced XRPD Data Analysis Workshop – Structure Models and Profile
  Fitting - May 31
TRANSP:OPAQUE
END:VEVENT
END:VCALENDAR
