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Computer models for the study of graphene:
D'Ambrosio, Federico
https://dspace.library.uu.nl/handle/1874/416592. , 2022
Link:
https://dspace.library.uu.nl/handle/1874/416592
RT Journal T1
Computer models for the study of graphene
UL https://suche.suub.uni-bremen.de/peid=base-ftunivutrecht:oai:dspace.library.uu.nl:1874_416592&Exemplar=1&LAN=DE A1 D'Ambrosio, Federico PB Utrecht University YR 2022 K1 polycrystalline graphene K1 computer models K1 computational physics K1 Montecarlo models K1 two dimensional materials K1 random sampling K1 discontinuous probability distribution JF https://dspace.library.uu.nl/handle/1874/416592 LK http://dx.doi.org/https://dspace.library.uu.nl/handle/1874/416592 DO https://dspace.library.uu.nl/handle/1874/416592 SF ELIB - SuUB Bremen
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