Ab initio calculations of the equation of state of hydrogen in a regime relevant for inertial fusion applications

Article

Abstract: We describe ab initio electronic structure calculations (density functional theory molecular dynamic

Palabras claves:

Equation of state, Fusion, hydrogen

Autores:

Alfredo A. Correa, Benedict L.X., Bonev S.A., Clark D.S., Haan S.W., Morales M.A., Schwegler E., Tamblyn I.

Fuentes:

scopus