Cite
HARVARD Citation
Jiang, W. et al. (2021). Understanding the adsorption behavior of small molecule in MoS2 device based on first-principles calculations. Materials research express. p. . [Online].
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Jiang, W. et al. (2021). Understanding the adsorption behavior of small molecule in MoS2 device based on first-principles calculations. Materials research express. p. . [Online].