Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport-Reference-Cited by-同舟云学术

Efficient evaluation of Coulomb interactions in kinetic Monte Carlo simulations of charge transport

Published:2020-04-30 Issue:16 Volume:152 Page:164102
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Pippig Michael¹,Mercuri Francesco²^ORCID

Affiliation:

1. Faculty of Mathematics, Chemnitz University of Technology, 09107 Chemnitz, Germany

2. DAIMON Team, Consiglio Nazionale delle Ricerche (CNR), Istituto per lo Studio dei Materiali Nanostrutturati (ISMN), via P. Gobetti 101, 40129 Bologna, Italy

Funder

Horizon 2020 Framework Program

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0003258

Reference63 articles.

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4. S. Ogawa, Organic Electronics Materials and Devices, edited by S. Ogawa (Springer Japan, Tokyo, 2015), pp. 1–245.

5. Charge Transport in Organic Semiconductors

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