Ab initio calculation of the exchange-correlation kernel in extended systems

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 16, 2003, Pages

  Adragna, Gianni ^a   Del Sole, Rodolfo ^a   Marini, Andrea ^b  

^a INFM   (Italy)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

GALLIUM ARSENIDE; SILICON DIOXIDE;

AB INITIO CALCULATION; ARTICLE; ELECTRON; MATHEMATICAL ANALYSIS; POLARIZATION;

EID: 0942267037     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.165108     Document Type: Article

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