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Miha Gunde
Miha Gunde
Density functional theory
Materials science
Statistical physics
Kinetic Monte Carlo
Ab initio quantum chemistry methods
5
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7
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An off-lattice kinetic Monte Carlo kernel guided by topological and geometrical analysis to bridge accurate ab-initio calculations and large scale simulations
2021
Bulletin of the American Physical Society
Miha Gunde
Nicolas Salles
Nicolas Richard
Anne Hémeryck
Layla Martin-Samos
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Kinetic Monte Carlo for Process Simulation: First Principles Calibrated Parameters for BO 2
2021
SISPAD | International Conference on Simulation of Semiconductor Processes and Devices
Pierre-Louis Julliard
Antoine Jay
Miha Gunde
Nicolas Salles
Frederic Monsieur
Nicolas Guitard
Thomas Cabout
Sylvain Joblot
Layla Martin-Samos
Denis Rideau
Fuccio Cristiano
Anne Hémeryck
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Finding reaction pathways and transition states: r-ARTn and d-ARTn as an efficient and versatile alternative to string approaches
2020
Journal of Chemical Theory and Computation
Antoine Jay
Christophe Huet
Nicolas Salles
Miha Gunde
Layla Martin-Samos
Nicolas Richard
Georges Landa
Vincent Goiffon
Stefano de Gironcoli
Anne Hémeryck
Normand Mousseau
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Characterization of Mg low-index surfaces by first-principles
2017
Miha Gunde
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THE MORPHOLOGY DEPENDENCE ON GROWTH PARAMETERS IN NANOSTRUCTURED SEMICONDUCTORS
2014
Miha Gunde
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