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"A Combined Classical Molecular Dynamics Simulations and AB Initio ..."
Francesco Buonocore et al. (2020)
- 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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