Ab Initio Simulation of Complex Dielectric Function for Dense Aluminum Plasma

Contributions to Plasma Physics

Volumn 52, Issue 2, 2012, Pages 145-148

  Povarnitsyn, M E ^a   Knyazev, D V ^a,b   Levashov, P R ^a,b  

^a JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

^b MOSCOW INSTITUTE OF PHYSICS AND TECHNOLOGY   (Russian Federation)

Author keywords

Aluminum; Complex dielectric function; Quantum molecular dynamics

Indexed keywords

ALUMINUM COMPOUNDS;

AB INITIO SIMULATIONS; ALUMINIUM PLASMAS; COMPLEX DIELECTRIC FUNCTIONS; EFFECTIVE PARAMETERS; FREQUENCY-DEPENDENT; IMAGINARY PARTS; MOLECULAR DYNAMICS METHODS; QUANTUM MOLECULAR DYNAMICS; REAL AND IMAGINARY; REAL PART;

MOLECULAR DYNAMICS;

EID: 84857618151     PISSN: 08631042     EISSN: 15213986     Source Type: Journal    
DOI: 10.1002/ctpp.201100108     Document Type: Article

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