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Physical Review Letters

Volumn 101, Issue 15, 2008, Pages

Ab initio simulations of the K-edge shift along the aluminum Hugoniot

(2) Mazevet, S a Zerah G a

a DIF (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; ALUMINA; DYNAMICS; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; PLASMAS; QUANTUM CHEMISTRY; SYSTEMS ENGINEERING;

AB INITIO SIMULATIONS; CONSISTENT; DENSE PLASMAS; DENSITY FUNCTIONAL ELECTRONIC STRUCTURES; EDGE SHIFTS; FIRST PRINCIPLES; HIGH-TEMPERATURE; HUGONIOT; MOLECULAR DYNAMICS SIMULATIONS; SIMULATION METHODS;

ABSORPTION SPECTROSCOPY;

EID: 54249112719 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.101.155001 Document Type: Article

Times cited : (58)

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