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Book Chapter

Theoretical study of transition metal dichalcogenides

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Scalise,  Emilio
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Scalise, E. (2016). Theoretical study of transition metal dichalcogenides. In 2D Materials for Nanoelectronics (pp. 141-162).


Cite as: https://hdl.handle.net/21.11116/0000-0002-1734-A
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