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Volumn 15, Issue 7, 2015, Pages 4274-4281

Time-Domain Ab Initio Analysis of Excitation Dynamics in a Quantum Dot/Polymer Hybrid: Atomistic Description Rationalizes Experiment

Author keywords

CdS quantum dot; charge separation and relaxation; inorganic organic photovoltaics; nonadiabatic molecular dynamics; poly(3 hexylthiophene); time dependent density functional theory

Indexed keywords

CADMIUM SULFIDE; CONJUGATED POLYMERS; COPOLYMERS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTRONS; ENERGY DISSIPATION; INTERFACES (MATERIALS); MOLECULAR DYNAMICS; MOLECULES; PHONONS; SEMICONDUCTOR QUANTUM DOTS; SOLAR CELLS; SOLAR POWER GENERATION; TIME DOMAIN ANALYSIS;

EID: 84936887943     PISSN: 15306984     EISSN: 15306992     Source Type: Journal    
DOI: 10.1021/nl5046268     Document Type: Article
Times cited : (36)

References (74)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.