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In the present work we detail how the many-body potential energy landscape of elemental carbon, as described by interatomic potentials, can be explored by utilising the nested sampling algorithm, allowing the calculation of their pressure-temperature
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e49a5764361215134d2ba3b185cb9f6f
https://doi.org/10.21203/rs.3.rs-2507438/v1
https://doi.org/10.21203/rs.3.rs-2507438/v1
Autor:
George Marchant, Livia Bartok-Partay
Publikováno v:
MaxEnt 2022.