Simulation study on geometric and electronic structure of photovoltaic molecules

Materials Research Society Symposium - Proceedings

Volumn 725, Issue , 2002, Pages 199-203

  Mizuseki, H ^a   Igarashi, N ^a   Majumder, C ^a   Belosludov, R V ^a   Farajian, A A ^a   Wang, J T ^a,b   Chen, H ^a,c   Kawazoe, Y ^a  

^a TOHOKU UNIVERSITY   (Japan)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^c FUDAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FULLERENES; GROUND STATE; MOLECULAR STRUCTURE; PHOTOVOLTAIC CELLS; SUPRAMOLECULAR CHEMISTRY;

PHOTOVOLTAIC MOLECULES;

ELECTRONIC STRUCTURE;

EID: 0036459665     PISSN: 02729172     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1557/proc-725-p4.14     Document Type: Conference Paper

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