TM First Principles Methods III
FOCUS · H4
Presentations
-
Merging Kohn-Sham and Orbital-Free DFT Calculations to Extend the LiH Hugoniot to Very High Pressures
COFFEE_KLATCH · Invited
–
Authors
-
Joel Kress
Los Alamos National Laboratory
-
-
First-principles entropy calculations for liquid metals and warm dense matter
ORAL
–
Authors
-
Michael Desjarlias
Sandia National Laboratories, Sandia National Laboratories*, Albuquerque, New Mexico
-
-
Density Functional Theory Investigation of Sodium Azide at High Pressure
ORAL
–
Authors
-
Brad Steele
University of South Florida
-
Aaron Landerville
University of South Florida
-
Ivan Oleynik
University of South Florida
-
-
ABSTRACT WITHDRAWN
–
-
Finite temperature orbital-free density functional theory MD for warm dense matter systems
ORAL
–
Authors
-
Travis Sjostrom
Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA
-
Jerome Daligault
Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA
-