Ab initio correlation effects on the electronic and transport properties of metal(II)-phthalocyanine-based devices

Nanotechnology

Volumn 18, Issue 42, 2007, Pages

  Calzolari, Arrigo ^a   Ferretti, Andrea ^a,b   Nardelli, Marco Buongiorno ^c,d  

^a CNR   (Italy)

^b UNIVERSITY OF MODENA AND REGGIO EMILIA   (Italy)

^c NORTH CAROLINA STATE UNIVERSITY   (United States)

^d OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION THEORY; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MANGANESE; NANOELECTRONICS; TRANSPORT PROPERTIES;

MODEL DEVICE GEOMETRY; PHTHALOCYANINE; SPIN VALVES;

PIGMENTS;

COPPER; MANGANESE; METAL; PHTHALOCYANINE;

AB INITIO CALCULATION; CONDUCTOR; CONFERENCE PAPER; DEVICE; ELECTRIC POTENTIAL; ELECTRONICS; GEOMETRY; MOLECULAR ELECTRONICS; PRIORITY JOURNAL; SIMULATION; THEORETICAL STUDY;

EID: 34748840211     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/18/42/424013     Document Type: Conference Paper

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