Novel phases of lithium-aluminum binaries from first-principles structural search

Journal of Chemical Physics

Volumn 142, Issue 2, 2015, Pages

  Sarmiento Pérez, Rafael ^a   Cerqueira, Tiago F T ^a   Valencia Jaime, Irais ^a,b   Amsler, Maximilian ^c   Goedecker, Stefan ^c   Romero, Aldo H ^d   Botti, Silvana ^a   Marques, Miguel A L ^a  

^a UNIVERSITÉ LYON 1   (France)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

^c UNIVERSITY OF BASEL   (Switzerland)

^d WEST VIRGINIA UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC POTENTIAL; LITHIUM; LITHIUM BATTERIES;

BINARY CRYSTALS; BINARY PHASIS; FIRST PRINCIPLES; HIGH-CAPACITY ELECTRODES; KEY MATERIALS; LIGHT-WEIGHT ENGINEERING; PREDICTION METHODS; THERMODYNAMICALLY STABLE;

ALUMINUM;

EID: 84923887206     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4905141     Document Type: Article

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