Self-learning kinetic Monte Carlo method: Application to Cu(111) von Trushin, Oleg, Karim, Altaf, Kara, Abdelkader, Rahman, Talat S.

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Energetics of domain wall in magnetic nanowire von Trushin, Oleg, Barabanova, Natalia

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Off-lattice self-learning kinetic Monte Carlo: application to 2D cluster diffusion on the fcc(111) surface von Kara, Abdelkader, Trushin, Oleg, Yildirim, Handan, Rahman, Talat S

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The crossover from collective motion to periphery diffusion for two-dimensional adatom-islands on Cu(111) von Karim, Altaf, Kara, Abdelkader, Trushin, Oleg, Rahman, Talat S

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Diffusion of small two-dimensional Cu islands on Cu(111) studied with a kinetic Monte Carlo method von Karim, Altaf, Al-Rawi, Ahlam N., Kara, Abdelkader, Rahman, Talat S., Trushin, Oleg, Ala-Nissila, Tapio

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Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database von Nandipati, Giridhar, Shim, Yunsic, Amar, Jacques G, Karim, Altaf, Kara, Abdelkader, Rahman, Talat S, Trushin, Oleg

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Effect of step-step separation on surface diffusion processes von Durukanoğlu, Sondan, Trushin, Oleg S., Rahman, Talat S.

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Dispersed forces from measured shape anisotropy of adatom islands: revelations from an accelerated simulation scheme von Rabbering, Frits, Kara, Abdelkader, Wormeester, Herbert, Warnaar, Teun, Trushin, Oleg, Rahman, Talat S, Poelsema, Bene

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Self-teaching Kinetic Monte-Carlo method for surface diffusion and growth von Trushin, Oleg

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The crossover from collective motion to periphery diffusion for two-dimensional adatom-islands on Cu(111) von KARIM, Altaf, KARA, Abdelkader, TRUSHIN, Oleg, RAHMAN, Talat S

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Effect of misfit dislocation on surface diffusion von Aminpour, Maral, Trushin, Oleg, Rahman, Talat S.

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Simulation of nucleation of edge dislocation in Ge/Si(001) von Trushin, Oleg, Maras, Emile, Stukowski, Alexander, Granato, Enzo, Seechen Ying, Ala-Nissila, Tapio, Jonsson, Hannes

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Off-lattice self-learning kinetic Monte Carlo : application to 2D cluster diffusion on the fcc(111) surface: Special Issue on Computational Methodologies for Designing Materials von KARA, Abdelkader, TRUSHIN, Oleg, YILDIRIM, Handan, RAHMAN, Talat S

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Parallel kinetic Monte Carlo simulations of Ag(111) island coarsening using a large database: Special Issue on Computational Methodologies for Designing Materials von NANDIPATI, Giridhar, SHIM, Yunsic, AMAR, Jacques G, KARIM, Altaf, KARA, Abdelkader, RAHMAN, Talat S, TRUSHIN, Oleg

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The Effect of Step-Step Spacing on Adatom Diffusion on Stepped Cu Surfaces von Durukanothlu, Sondan, Trushin, Oleg, Rahman, Talat

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Global transition path search for dislocation formation in Ge on Si(001) von Maras, Emile, Trushin, Oleg, Stukowski, Alexander, Ala-Nissila, Tapio, Jonsson, Hannes

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Minimum energy path for the nucleation of misfit dislocations in Ge/Si(001) heteroepitaxy von Trushin, Oleg, Maras, Emile, Stukowski, Alexander, Granato, Enzo, See Chen Ying, Jonsson, Hannes, Ala-Nissila, Tapio

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Fluctuations of (111)-and (100)-microfacetted steps on Cu(111) in thermal equilibrium von Karim, A, Trushin, O, Kara, A, Rahman, T S

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Shape transition and dislocation nucleation in strained epitaxial islands von Trushin, Oleg, Granato, Enzo, Ying, See Chen, Jalkanen, Jari, Ala-Nissila, Tapio

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The crossover from collective motion to periphery diffusion for 2D adatom-islands on Cu(111) von Karim, Altaf, Abdelkader Kara, Trushin, Oleg, Rahman, Talat S

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