Wave packet dynamics is an efficient method of computational quantum
mechanics. Understanding the dynamics of electrons in nanostructures is
important in both interpreting measurements on the nano-scale and for
designing nanoelectronics devices. The time dependent dynamics is
available through the solution of the time dependent Schrodinger-or
Dirac equation. The energy dependent dynamics can be calculated by the
application of the time-energy Fourier transform. We performed such
calculations for various sp(2) carbon nanosystems, e.g. graphene grain
boundaries and nanotube networks. We identified the global-and local
structural properties of the system which influence the transport
properties, such as the structures, sizes, and relative angles of the
translation periodic parts, and the microstructure of the interfaces
between them. Utilizing modified dispersion relations makes it possible
to extend the method to graphene like materials as well.
%0 Conference Paper
%1 WOS:000376263800005
%A Mark, Geza I
%A Vancso, Peter
%A Biro, Laszlo P
%A Kvashnin, Dmitry G
%A Chernozatonskii, Leonid A
%A Chaves, Andrey
%A Rakhimov, Khamdam Yu.
%A Lambin, Philippe
%B FUNDAMENTAL AND APPLIED NANO-ELECTROMAGNETICS
%C PO BOX 17, 3300 AA DORDRECHT, NETHERLANDS
%D 2016
%E Maksimenko, A Maffucci and SA
%I SPRINGER
%K Quantum Wave dynamics; packet tunneling} {Graphene;
%P 89-102
%R 10.1007/978-94-017-7478-9_5
%T Wave Packet Dynamical Calculations for Carbon Nanostructures
%X Wave packet dynamics is an efficient method of computational quantum
mechanics. Understanding the dynamics of electrons in nanostructures is
important in both interpreting measurements on the nano-scale and for
designing nanoelectronics devices. The time dependent dynamics is
available through the solution of the time dependent Schrodinger-or
Dirac equation. The energy dependent dynamics can be calculated by the
application of the time-energy Fourier transform. We performed such
calculations for various sp(2) carbon nanosystems, e.g. graphene grain
boundaries and nanotube networks. We identified the global-and local
structural properties of the system which influence the transport
properties, such as the structures, sizes, and relative angles of the
translation periodic parts, and the microstructure of the interfaces
between them. Utilizing modified dispersion relations makes it possible
to extend the method to graphene like materials as well.
@inproceedings{WOS:000376263800005,
abstract = {Wave packet dynamics is an efficient method of computational quantum
mechanics. Understanding the dynamics of electrons in nanostructures is
important in both interpreting measurements on the nano-scale and for
designing nanoelectronics devices. The time dependent dynamics is
available through the solution of the time dependent Schrodinger-or
Dirac equation. The energy dependent dynamics can be calculated by the
application of the time-energy Fourier transform. We performed such
calculations for various sp(2) carbon nanosystems, e.g. graphene grain
boundaries and nanotube networks. We identified the global-and local
structural properties of the system which influence the transport
properties, such as the structures, sizes, and relative angles of the
translation periodic parts, and the microstructure of the interfaces
between them. Utilizing modified dispersion relations makes it possible
to extend the method to graphene like materials as well.},
added-at = {2022-05-23T20:00:14.000+0200},
address = {PO BOX 17, 3300 AA DORDRECHT, NETHERLANDS},
author = {Mark, Geza I and Vancso, Peter and Biro, Laszlo P and Kvashnin, Dmitry G and Chernozatonskii, Leonid A and Chaves, Andrey and Rakhimov, Khamdam Yu. and Lambin, Philippe},
biburl = {https://www.bibsonomy.org/bibtex/2fec5e3eb6bbc8a66c120c5b13586c457/ppgfis_ufc_br},
booktitle = {FUNDAMENTAL AND APPLIED NANO-ELECTROMAGNETICS},
doi = {10.1007/978-94-017-7478-9_5},
editor = {Maksimenko, A {Maffucci and SA}},
interhash = {394923ebfe1ef1a4125a90e6d07c6501},
intrahash = {fec5e3eb6bbc8a66c120c5b13586c457},
issn = {1871-465X},
keywords = {Quantum Wave dynamics; packet tunneling} {Graphene;},
note = {Workshop on Fundamental and Applied Nanoelectromagnetics, Minsk,
BYELARUS, MAY 25-27, 2015},
organization = {CREATE Consortium; Belarusian State Univ, Inst Nucl Problems},
pages = {89-102},
publisher = {SPRINGER},
pubstate = {published},
series = {NATO Science for Peace and Security Series B-Physics and Biophysics},
timestamp = {2022-05-23T20:00:14.000+0200},
title = {Wave Packet Dynamical Calculations for Carbon Nanostructures},
tppubtype = {inproceedings},
year = 2016
}