Ion structure in warm dense matter: Benchmarking solutions of hypernetted-chain equations by first-principle simulations

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 79, Issue 1, 2009, Pages

  Wunsch K ^a   Vorberger, J ^a   Gericke, D O ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALINE EARTH METALS; ALUMINA; ATOMS; BERYLLIUM; CHEMICAL ELEMENTS; ELECTRIC FIELDS; IONS; MOLECULAR STRUCTURE; QUANTUM ELECTRONICS; QUANTUM THEORY; SOLID STATE PHYSICS;

AB INITIO SIMULATIONS; APPROXIMATE TREATMENTS; BOUND ELECTRONS; COULOMB POTENTIALS; DEGENERATE ELECTRONS; DENSE MATTERS; FIRST-PRINCIPLE SIMULATIONS; FIRST-PRINCIPLES SIMULATIONS; HYPER NETTED CHAINS; ION STRUCTURES; LIGHT ELEMENTS; MICROSCOPIC STRUCTURES; PSEUDO-POTENTIALS; QUANTUM EFFECTS; SHORT-RANGE REPULSIONS;

WAVE PLASMA INTERACTIONS;

EID: 58949098776     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.79.010201     Document Type: Article

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