Archive: 2009 - Moldavian Journal of the Physical Sciences

05 May 2009

2009
V. 8
2
(p.250 - 255)

Theoretical design of fullerene derivatives as electron acceptors for bulk heterojunction solar cells

Authors:

Bobeico, Eugenia; Morvillo, P

Summary:

In this paper semiempirical quantum chemical methods were used to optimize the ge- ometry and to calculate the LUMO level of different fullerene derivatives used as electron acceptors in bulk heterojunction solar cells. The calculated LUMO levels were successfully correlated with the open circuit voltage of devices realized using poly[2-methoxy-5-(3,7- dimethyloctyloxy)]–1,4-phenylenevinylene as electron donor, showing the possibility to use a theoretical approach to design new acceptor molecules.

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BibTeX

@article{ibn_4135,
author = {Bobeico, E. and Morvillo, P.},
title = {Theoretical design of fullerene derivatives as electron acceptors for bulk heterojunction solar cells },
journal = {Moldavian Journal of the Physical Sciences},
year = {2009},
volume = {8 (2)},
pages = {250-255},
month = {May},
abstract = {(EN) In this paper semiempirical quantum chemical methods were used to optimize the ge-

ometry and to calculate the LUMO level of different fullerene derivatives used as electron 

acceptors in bulk heterojunction solar cells. The calculated LUMO levels were successfully 
correlated with the open circuit voltage of  devices realized using poly[2-methoxy-5-(3,7-
dimethyloctyloxy)]–1,4-phenylenevinylene as electron donor, showing the possibility to use a 
theoretical approach to design new acceptor molecules. },
url = {https://ibn.idsi.md/vizualizare_articol/4135},
}

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Dublin Core

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<dc:description xml:lang='en'>In this paper semiempirical quantum chemical methods were used to optimize the ge-

ometry and to calculate the LUMO level of different fullerene derivatives used as electron 

acceptors in bulk heterojunction solar cells. The calculated LUMO levels were successfully 
correlated with the open circuit voltage of  devices realized using poly[2-methoxy-5-(3,7-
dimethyloctyloxy)]–1,4-phenylenevinylene as electron donor, showing the possibility to use a 
theoretical approach to design new acceptor molecules. </dc:description>
<dc:source>Moldavian Journal of the Physical Sciences 8 (2) 250-255</dc:source>
<dc:title>Theoretical design of fullerene derivatives as electron acceptors for bulk heterojunction solar cells </dc:title>
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“ ... ”

SM ISO690:2012

BOBEICO, Eugenia; MORVILLO, P. Theoretical design of fullerene derivatives as electron acceptors for bulk heterojunction solar cells . In: Moldavian Journal of the Physical Sciences. 2009, nr. 2(8), pp. 250-255. ISSN 1810-648X.