Cite
HARVARD Citation
Barayang Putungan, D. et al. (2017). A look into atomic carbon and oxygen adsorption on 1T′-MoS2 monolayer: density functional theory calculations. Materials research express. p. . [Online].
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Barayang Putungan, D. et al. (2017). A look into atomic carbon and oxygen adsorption on 1T′-MoS2 monolayer: density functional theory calculations. Materials research express. p. . [Online].