期刊
PHYSICAL REVIEW LETTERS
卷 102, 期 7, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.102.075002
关键词
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Ab initio molecular dynamics is used to compute the thermal conductivity of hydrogen at 80 g cm(-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.
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