DOI: 10.1016/j.chemphys.2004.08.015. Monte-Carlo simulations of geminate electron–hole pair dissociation in a molecular heterojunction: a two-step dissociation mechanism

Monte-Carlo simulations of geminate electron–hole pair dissociation in a molecular heterojunction: a two-step dissociation mechanism

10.1016/j.chemphys.2004.08.015

Crossref journal-article

Elsevier BV

Chemical Physics (78)

Bibliography

Offermans, T., Meskers, S. C. J., & Janssen, R. A. J. (2005). Monte-Carlo simulations of geminate electronâhole pair dissociation in a molecular heterojunction: a two-step dissociation mechanism. Chemical Physics, 308(1â2), 125â133.

Authors 3

Ton Offermans (first)
Stefan C.J. Meskers (additional)
René A.J. Janssen (additional)

References 33 Referenced 90

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Dates

Type	When
Created	20 years, 11 months ago (Sept. 21, 2004, 10:24 a.m.)
Deposited	6 years, 6 months ago (Feb. 3, 2019, 9:20 a.m.)
Indexed	11 months, 1 week ago (Sept. 16, 2024, 2:13 a.m.)
Issued	20 years, 7 months ago (Jan. 1, 2005)
Published	20 years, 7 months ago (Jan. 1, 2005)
Published Print	20 years, 7 months ago (Jan. 1, 2005)

Funders 0

None

BibTeX

@article{Offermans_2005, title={Monte-Carlo simulations of geminate electron–hole pair dissociation in a molecular heterojunction: a two-step dissociation mechanism}, volume={308}, ISSN={0301-0104}, url={http://dx.doi.org/10.1016/j.chemphys.2004.08.015}, DOI={10.1016/j.chemphys.2004.08.015}, number={1–2}, journal={Chemical Physics}, publisher={Elsevier BV}, author={Offermans, Ton and Meskers, Stefan C.J. and Janssen, René A.J.}, year={2005}, month=jan, pages={125–133} }

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