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Physical Review Letters

Volumn 111, Issue 17, 2013, Pages

Orbital-free density-functional theory simulations of the dynamic structure factor of warm dense aluminum

(6) White, T G a Richardson, S a,b Crowley, B J B a,b Pattison, L K b Harris, J W O b Gregori, G a

a UNIVERSITY OF OXFORD (United Kingdom)

b AWE (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; DYNAMIC PROPERTY; DYNAMIC STRUCTURE FACTORS; LOW FREQUENCY DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; RESPONSE FUNCTIONS; WARM DENSE ALUMINUM; WARM DENSE MATTERS;

ALUMINUM; MOLECULAR DYNAMICS;

DENSITY FUNCTIONAL THEORY;

EID: 84886791937 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.111.175002 Document Type: Article

Times cited : (103)

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