Symbolic and Numerical Calculation of Transport Integrals for Some Organic Crystals

CASIAN, A.; DUSCIAC, R.; DUSCIAC, V.; PATSIUK, V.

dc.contributor.author	CASIAN, A.
dc.contributor.author	DUSCIAC, R.
dc.contributor.author	DUSCIAC, V.
dc.contributor.author	PATSIUK, V.
dc.date.accessioned	2020-09-17T09:49:41Z
dc.date.available	2020-09-17T09:49:41Z
dc.date.issued	2006
dc.identifier.citation	CASIAN A., DUSCIAC R., DUSCIAC V. et al. Symbolic and Numerical Calculation of Transport Integrals for Some Organic Crystals. In: Computer Algebra in Scientific Computing. CASC, Berlin 2006., vol 4194, pp. 101–108. ISBN 978-3-540-45195-2.	en_US
dc.identifier.isbn	978-3-540-45195-2
dc.identifier.uri	https://doi.org/10.1007/11870814_8
dc.identifier.uri	http://repository.utm.md/handle/5014/9526
dc.description	Acces ful text: https://doi.org/10.1007/11870814_8	en_US
dc.description.abstract	The kinetic integral equation for a quasi-one-dimensional organic crystal is solved exactly, and the expression for the electrical conductivity is presented as a transport integral. The latter has two singularities depending on crystal parameters. The possibilities to obtain analytic expressions in some particular cases and the general numerical calculations with pronounced singularities are analysed.	en_US
dc.language.iso	en	en_US
dc.publisher	Springer-Verlag Berlin Heidelberg	en_US
dc.rights	Attribution-NonCommercial-NoDerivs 3.0 United States	*
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/3.0/us/	*
dc.subject	Green function	en_US
dc.subject	organic crystals	en_US
dc.subject	crystals	en_US
dc.subject	polarization energy	en_US
dc.subject	transport integral	en_US
dc.title	Symbolic and Numerical Calculation of Transport Integrals for Some Organic Crystals	en_US
dc.type	Article	en_US