Ab Initio Determination of Thermal Conductivity of Dense Hydrogen Plasmas
Journal Article
·
· Physical Review Letters
- CEA, DAM, DIF, F-91297 Arpajon (France)
Ab initio molecular dynamics is used to compute the thermal conductivity of hydrogen at 80 g cm{sup -3} and temperature up to 800 eV. Pressures and ionic structure are compared with orbital-free calculations. Thermal conductivity is evaluated using the Kubo-Greenwood formula and is compared with models currently used in hydrodynamical simulations of inertial confinement fusion.
- OSTI ID:
- 21180225
- Journal Information:
- Physical Review Letters, Vol. 102, Issue 7; Other Information: DOI: 10.1103/PhysRevLett.102.075002; (c) 2009 The American Physical Society; Country of input: International Atomic Energy Agency (IAEA); ISSN 0031-9007
- Country of Publication:
- United States
- Language:
- English
Similar Records
On the transport coefficients of hydrogen in the inertial confinement fusion regime
Electronic transport coefficients from ab initio simulations and application to dense liquid hydrogen
Ab Initio Simulations of Dense Helium Plasmas
Journal Article
·
Sun May 15 00:00:00 EDT 2011
· Physics of Plasmas
·
OSTI ID:21180225
+2 more
Electronic transport coefficients from ab initio simulations and application to dense liquid hydrogen
Journal Article
·
Wed Jun 15 00:00:00 EDT 2011
· Physical Review. B, Condensed Matter and Materials Physics
·
OSTI ID:21180225
Ab Initio Simulations of Dense Helium Plasmas
Journal Article
·
Fri Apr 08 00:00:00 EDT 2011
· Physical Review Letters
·
OSTI ID:21180225