"A Combined Classical Molecular Dynamics Simulations and AB Initio ..."

Francesco Buonocore et al. (2020)

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DOI: 10.1109/WSC48552.2020.9383917

access: closed

type: Conference or Workshop Paper

metadata version: 2022-10-02

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Francesco Buonocore, Simone Giusepponi, Massimo Celino, Pablo Luis García-Muller, Rafael Mayo García:
A Combined Classical Molecular Dynamics Simulations and AB Initio Calculations Approach to Study A-SI: H/C-SI Interfaces. WSC 2020: 3117-3127

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