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Exploring the stability and reactivity of Ni2P and Mo2C catalysts using ab initio atomistic thermodynamics and conceptual DFT approaches

Crossref DOI link: https://doi.org/10.1007/s13399-017-0278-2

Published Online: 2017-07-12

Published Print: 2017-09

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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