TY  - JOUR 
AU  - Marqués Cuesta, Luis Alberto
AU  - Santos Tejido, Iván
AU  - Pelaz Montes, María Lourdes
AU  - López Martín, Pedro
AU  - Aboy Cebrián, María
PY  - 2016
UR  - http://uvadoc.uva.es/handle/10324/28014
AB  - We have studied the early stages of self-interstitial clustering in silicon using molecular dynamics simulation techniques. We have generated silicon samples of over 200,000 atoms where we introduced a 0.5% extra concentration of self-interstitials....
LA  - eng
PB  - Elsevier
KW  - Atomistic simulation
KW  - Molecular dynamics
KW  - Dinámica molecular
TI  - Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon
DO  - https://doi.org/10.1016/j.mssp.2015.07.020
ER  -