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W and X Photoluminescence Centers in Crystalline Si: Chasing Candidates at Atomic Level Through Multiscale Simulations

Aboy Cebrián, María ; Santos Tejido, Iván ; López Martín, Pedro ; Marqués Cuesta, Luis Alberto ; Pelaz Montes, María Lourdes (2018)
Molecular dynamics simulations of damage production by thermal spikes in Ge

López Martín, Pedro ; Pelaz Montes, María Lourdes ; Santos Tejido, Iván ; Marqués Cuesta, Luis Alberto ; Aboy Cebrián, María (2012)
Kinetic Monte Carlo simulations for transient thermal fields: Computational methodology and application to the submicrosecond laser processes in implanted silicon

Fisicaro, Giuseppe; Pelaz Montes, María Lourdes ; López Martín, Pedro ; La Magna, Antonino (2012)
Molecular dynamics simulation of the regrowth of nanometric multigate Si devices

Marqués Cuesta, Luis Alberto ; Pelaz Montes, María Lourdes ; Santos Tejido, Iván ; López Martín, Pedro ; Duffy, Ray (2012)
Sub-ångstrom Experimental Validation of Molecular Dynamics for Predictive Modeling of Extended Defect Structures in Si

Dudeck, Karleen J.; Marqués Cuesta, Luis Alberto ; Knights, Andrew P.; Gwilliam, Russell M.; Botton, Gianluigi A. (2013)