Zobrazeno 1 - 10
of 39
pro vyhledávání: '"C. Chassat"'
Publikováno v:
Journal of Computational Electronics. 11:67-77
The thermoelectric properties of defected graphene nanoribbons (GNRs) and multi-junction (MJ) GNRs coupling periodic armchair sections of different width are analyzed by means of Green's function techniques to simulate electron and phonon transport.
Publikováno v:
Modern Physics Letters B. 25:995-1001
We present a study of the giant piezoresistance effect in p-type silicon using full-band Monte Carlo simulation based on 30-band k.p calculation. This effect has been demonstrated experimentally in Si nanowires by He and Yang. By including the well-k
Publikováno v:
physica status solidi c. 5:43-46
Ballistic transport in a 20 nm long P type Double Gate (DG) MOSFET structure is studied using a Monte Carlo (MC) technique. Hole transport being dominated by the strong anisotropy of the valence dispersion relation, the full bandstructure obtained by
Autor:
C. Chassat, Philippe Dollfus, Arnaud Bournel, Florian Monsef, V. Aubry-Fortuna, Jérôme Saint-Martin
Publikováno v:
Journal of Computational Electronics. 5:439-442
A new two-dimensional self-consistent Monte-Carlo simulator including the multi sub-band transport in a 2D electron gas is described and applied to an ultra-thin Double Gate MOSFET. This approach takes into account both out of equilibrium transport a
Publikováno v:
Semiconductor Science and Technology
Semiconductor Science and Technology, IOP Publishing, 2006, 21 (4), pp.L29-L31. ⟨10.1088/0268-1242/21/4/L01⟩
Semiconductor Science and Technology, IOP Publishing, 2006, 21 (4), pp.L29-L31. ⟨10.1088/0268-1242/21/4/L01⟩
International audience; A new two-dimensional self-consistent Monte Carlo simulator including multi sub-band transport in 2D electron gas is described and applied to thin-film SOI double gate MOSFETs. This approach takes into account both out of equi
Autor:
C. Chassat, Damien Querlioz, Salim Berrada, Arnaud Bournel, Alfonso Alarcón, Jérôme Saint-Martin, Viet Hung Nguyen, Philippe Dollfus
Publikováno v:
Applied Physics Letters
Applied Physics Letters, American Institute of Physics, 2013, 103 (18), pp.183509
Applied Physics Letters, American Institute of Physics, 2013, 103 (18), ⟨10.1063/1.4828496⟩
Applied Physics Letters, American Institute of Physics, 2013, 103 (18), pp.183509
Applied Physics Letters, American Institute of Physics, 2013, 103 (18), ⟨10.1063/1.4828496⟩
We investigate the device operation and performance of transistors based on a graphene nanomesh lattice. By means of numerical simulation, we show that this device architecture allows suppressing the chiral tunneling, which reduces drastically the of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2748745c42904e54d208c6db0785c606
https://hal.archives-ouvertes.fr/hal-01951910
https://hal.archives-ouvertes.fr/hal-01951910
Autor:
V. Hung Nguyen, Fulvio Mazzamuto, Y. Apertet, C. Chassat, Jérôme Saint-Martin, Philippe Dollfus
Publikováno v:
2011 International Conference on Simulation of Semiconductor Processes and Devices.
Atomistic simulations of electron and phonon transport are performed within the non-equilibrium Green's function formalism to analyze the thermal and electrical properties of graphene nanoribbons (GNRs). We predict that by patterning GNRs properly, a
Publikováno v:
Journal of Applied Physics
Journal of Applied Physics, American Institute of Physics, 2011, 109 (6), pp.064516. ⟨10.1063/1.3552293⟩
Journal of Applied Physics, American Institute of Physics, 2011, 109 (6), pp.064516. ⟨10.1063/1.3552293⟩
The phonon dispersion and the vibrational density of states (VDOS) of graphene nanoribbons (GNR) of various widths and edge shapes are calculated using the force constant model including the fifth-nearest neighbor atoms. Among typical graphene peaks
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b8cb0884b38c79afc05523cda466972f
https://hal-cnrs.archives-ouvertes.fr/hal-03440047
https://hal-cnrs.archives-ouvertes.fr/hal-03440047
Autor:
Fulvio Mazzamuto, Philippe Dollfus, V. Nam Do, V. Hung Nguyen, Charles Caer, C. Chassat, Jérôme Saint-Martin
Publikováno v:
2010 14th International Workshop on Computational Electronics.
An atomistic Green's function approach to simulating electron and phonon transport in graphene nanoribbons (GNRs) is presented. Phonons are described by an empirical Force-Constant model including interactions up to the fifth nearest neighbour while
Publikováno v:
2010 International Conference on Simulation of Semiconductor Processes and Devices.
We present a quantum transport simulation of graphene field-effect transistors based on the self consistent solution of 2D-Poisson solver and Dirac equation within the non-equilibrium Green's function formalism. The device operation of double gate 2D