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Charge-density correlations in pressurized liquid lithium calculated using ab initio molecular dynamics
Bryk, Taras, Klevets, Ivan, Ruocco, Giancarlo, Scopigno, Tullio, Seitsonen, Ari P.Volume:
90
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.90.014202
Date:
July, 2014
File:
PDF, 1.07 MB
english, 2014