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  • Travi Sjostrom

  • Scientist, T-1
  • Email
  • (505) 665-0054

Research in density functional theory development including orbital-free exchange-correlation and non-interacting free-energy functionals, as well as application to properties of warm dense matter including equation of state and transport properties. Equation of state modeling for the LANL SESAME database.

Numerical code development for density functional molecular dynamics and other applications in C, C++, and Fortran languages utilizing MPI.

Research Groups:
Dense Plasma Theory
Orbital-Free DFT
SESAME EOS