RT info:eu-repo/semantics/conferenceObject
T1 Characterization of amorphous Si generated through classical molecular dynamics simulations
A1 Santos Tejido, Iván
A1 López Martín, Pedro
A1 Aboy Cebrián, María
A1 Marqués Cuesta, Luis Alberto
A1 Pelaz Montes, María Lourdes
K1 Dinámica molecular
K1 Silicio
K1 Molecular dynamics
K1 Silicon
AB We performed a characterization of the energetic and structural features of amorphous Si using classical molecular dynamics simulations. We generated amorphous Si samples from different procedures: quenching liquid silicon, accumulating the damage generated by subsequent energetic recoils, and accumulating point defects. The obtained energetic and structural features of these types of samples are analyzed to elucidate which procedure provides a more realistic a-Si structure.
PB Institute of Electrical and Electronics Engineers (IEEE)
SN 978-1-5090-5072-7
YR 2017
FD 2017
LK http://uvadoc.uva.es/handle/10324/32296
UL http://uvadoc.uva.es/handle/10324/32296
LA eng
NO 2017 Spanish Conference on Electron Devices (CDE). Proceedings, 8-10 February 2017, Barcelona, pp. 1-4.
NO Producción Científica
DS UVaDOC
RD 27-abr-2024