Computes the modified tritium beta-decay spectrum in graphene by combining DFT interaction potentials with nuclear quantum mechanics calculations across different loadings and geometries.
Unraveling localized states in quasi free standing monolayer graphene by means of density func- tional theory
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The $\beta$-decay spectrum of Tritiated graphene: combining nuclear quantum mechanics with Density Functional Theory
Computes the modified tritium beta-decay spectrum in graphene by combining DFT interaction potentials with nuclear quantum mechanics calculations across different loadings and geometries.