Electronic properties of the dimerized one-dimensional Hubbard model using lattice density-functional theory

Physical Review B - Condensed Matter and Materials Physics

Volumn 67, Issue 3, 2003, Pages

  Lopez Sandoval R ^a   Pastor, G M ^b  

^a INSTITUTO POTOSINO DE INVESTIGACIÓN CIENTÍFICA Y TECNOLÓGICA   (Mexico)

^b UNIVERSITÉ PAUL SABATIER   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ACCURACY; ARTICLE; CALCULATION; CRYSTALLIZATION; DENSITY; DIMERIZATION; ELECTROCHEMICAL ANALYSIS; ELECTRON; ELECTRONICS; ENERGY; MATHEMATICAL MODEL; MOLECULAR INTERACTION;

EID: 0037438169     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.67.035115     Document Type: Article

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