Semiconducting monolayer materials as a tunable platform for excitonic solar cells

ACS Nano

Volumn 6, Issue 11, 2012, Pages 10082-10089

  Bernardi, Marco ^a   Palummo, Maurizia ^a,b   Grossman, Jeffrey C ^a  

^a Massachusetts Institute of Technology Cambridge   (United States)

^b UNIVERSITY OF ROME TOR VERGATA   (Italy)

Author keywords

band offsets; boron nitride; graphene; monolayer materials; photovoltaics; power conversion efficiency

Indexed keywords

BAND ALIGNMENTS; BAND OFFSETS; DONOR-ACCEPTOR INTERFACES; EXCITONIC SOLAR CELLS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HIGH CARRIER MOBILITY; MANY-BODY CALCULATIONS; MONOLAYER STRUCTURES; NOVEL DEVICE ARCHITECTURES; PHOTOVOLTAICS; POWER CONVERSION EFFICIENCIES; SEMICONDUCTING CARBON NANOTUBES; SMALL MOLECULES; ULTRA-THIN;

BORON NITRIDE; CALCULATIONS; CONVERSION EFFICIENCY; DENSITY FUNCTIONAL THEORY; GRAPHENE; MONOLAYERS; OPTICAL PROPERTIES; SOLAR CELLS;

NANOSTRUCTURED MATERIALS;

1 (3 METHOXYCARBONYL)PROPYL 1 PHENYL (6,6)C61; 1-(3-METHOXYCARBONYL)PROPYL-1-PHENYL-(6,6)C61; FULLERENE DERIVATIVE; GRAPHITE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; POWER SUPPLY; SEMICONDUCTOR; SOLAR ENERGY;

COMPUTER SIMULATION; ELECTRIC POWER SUPPLIES; FULLERENES; GRAPHITE; MODELS, CHEMICAL; SEMICONDUCTORS; SOLAR ENERGY;

EID: 84870433040     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn303815z     Document Type: Article

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