SCOPUS 정보 검색 플랫폼

Volumn 162, Issue 23, 2012, Pages 2117-2124

Molecular dynamics simulations of organic photovoltaic materials: Investigating the formation of π-stacked thiophene clusters in oligothiophene/fullerene blends

(2) Reddy, S Y a Kuppa, Vikram K a

a UNIVERSITY OF CINCINNATI (United States)

Author keywords

Stacked cluster; Charge transport; Fullerene; Molecular dynamics; Thiophene

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS; BULK-HETEROJUNCTION STRUCTURE; CLUSTER FORMATIONS; CLUSTER SIZES; FULLERENE SURFACES; HYBRID ASSEMBLY; MOLECULAR DYNAMICS SIMULATIONS; NANOSCALE MORPHOLOGY; OLIGOTHIOPHENE MOLECULES; OLIGOTHIOPHENES; OPTOELECTRONIC MATERIALS; ORGANIC PHOTOVOLTAIC DEVICES; ORGANIC PHOTOVOLTAICS; PERCOLATING CLUSTERS; POLYMER PHASE; POLYMER-BASED SOLAR CELLS; SIMULATION BOXES; STACKED CLUSTERS; SURFACE DRIVES; TEMPERATURE DEPENDENT; THIOPHENE RING; TRANSFER PATHWAY;

CHARGE TRANSFER; FULLERENES; HETEROJUNCTIONS; OPTOELECTRONIC DEVICES; POLYMERS; SURFACES; THIOPHENE;

MOLECULAR DYNAMICS;

EID: 84868559535 PISSN: 03796779 EISSN: None Source Type: Journal
DOI: 10.1016/j.synthmet.2012.09.020 Document Type: Article

Times cited : (12)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.