Dynamical screening and ionic conductivity in water from ab initio simulations

Physical Review Letters

Volumn 107, Issue 18, 2011, Pages

  French, Martin ^a   Hamel, Sebastien ^b   Redmer, Ronald ^a  

^a UNIVERSITY OF ROSTOCK   (Germany)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO SIMULATIONS; ARBITRARY COMPOSITIONS; COMPLEX FLUIDS; DENSE WATERS; DIFFUSION COEFFICIENTS; DYNAMICAL SCREENING; EFFECTIVE CHARGE; EXTREME CONDITIONS; GIANT PLANETS; GREEN-KUBO FORMULA; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MIXTURES; TIME-DEPENDENT; ULTRASHORT TIME SCALE;

DENSITY FUNCTIONAL THEORY; IONIC CONDUCTION; IONIC CONDUCTIVITY; MOLECULAR DYNAMICS;

IONS;

EID: 80054946885     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.107.185901     Document Type: Article

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