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, Journal Name: Physical Review Letters Journal Issue: 7 Vol. 102; ISSN 0031-9007; ISSN PRLTAO
- Country of Publication:
- United States
- Language:
- English
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