Navegação Electrónica - Comunicaciones a congresos, conferencias, etc. por autor "Pelaz Montes, María Lourdes"

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Atomistic study of the anisotropic interaction between extended and point defects in crystalline silicon and its influence on Si self-interstitial diffusion

Santos Tejido, Iván ; Aboy Cebrián, María ; Marqués Cuesta, Luis Alberto ; López Martín, Pedro ; Ruiz Prieto, Manuel; Pelaz Montes, María Lourdes ; Hernández Díaz, A.M.; Castrillo, P. (2016)
Characterization of amorphous Si generated through classical molecular dynamics simulations

Santos Tejido, Iván ; López Martín, Pedro ; Aboy Cebrián, María ; Marqués Cuesta, Luis Alberto ; Pelaz Montes, María Lourdes (2017)
Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique

López Martín, Pedro ; Santos Tejido, Iván ; Aboy Cebrián, María ; Marqués Cuesta, Luis Alberto ; Trochet, M.; Mousseau, N.; Pelaz Montes, María Lourdes (2017)
First principles characterization of PnVm clusters in crystalline silicon

Santos Tejido, Iván ; Aboy Cebrián, María ; López Martín, Pedro ; Marqués Cuesta, Luis Alberto ; Martín Encinar, Luis ; Pelaz Montes, María Lourdes (2023)
IONDegradation in Si Devices in Harsh Radiation Environments: Modeling of Damage-Dopant Interactions

López Martín, Pedro ; Aboy Cebrián, María ; Muñoz, I.; Santos Tejido, Iván ; Marqués Cuesta, Luis Alberto ; Couso, Carlos; Ullán, Miguel; Pelaz Montes, María Lourdes (2019)
Modeling SiGe through classical molecular dynamics simulations: chasing an appropriate empirical potential

Martín Encinar, Luis ; Santos Tejido, Iván ; López Martín, Pedro ; Marqués Cuesta, Luis Alberto ; Aboy Cebrián, María ; Pelaz Montes, María Lourdes (2019)
Molecular dynamics study of stress relaxation during Ge deposition on Si(100) 2×1 substrates

Martín Encinar, Luis ; Marqués Cuesta, Luis Alberto ; Aboy Cebrián, María ; López Martín, Pedro ; Santos Tejido, Iván ; Pelaz Montes, María Lourdes (2023)

Navegação Electrónica - Comunicaciones a congresos, conferencias, etc. por autor "Pelaz Montes, María Lourdes" Google Citations

Atomistic study of the anisotropic interaction between extended and point defects in crystalline silicon and its influence on Si self-interstitial diffusion ﻿

Characterization of amorphous Si generated through classical molecular dynamics simulations ﻿

Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique ﻿

First principles characterization of PnVm clusters in crystalline silicon ﻿

IONDegradation in Si Devices in Harsh Radiation Environments: Modeling of Damage-Dopant Interactions ﻿

Modeling SiGe through classical molecular dynamics simulations: chasing an appropriate empirical potential ﻿

Molecular dynamics study of stress relaxation during Ge deposition on Si(100) 2×1 substrates ﻿

Atomistic study of the anisotropic interaction between extended and point defects in crystalline silicon and its influence on Si self-interstitial diffusion

Characterization of amorphous Si generated through classical molecular dynamics simulations

Evaluation of energy barriers for topological transitions of Si self-interstitial clusters by classical molecular dynamics and the kinetic activation-relaxation technique

First principles characterization of PnVm clusters in crystalline silicon

IONDegradation in Si Devices in Harsh Radiation Environments: Modeling of Damage-Dopant Interactions

Modeling SiGe through classical molecular dynamics simulations: chasing an appropriate empirical potential

Molecular dynamics study of stress relaxation during Ge deposition on Si(100) 2×1 substrates