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    The electronic density of monolayers of WSe2 is computed for various points in the band structure of this intriguing material.
The electronic density of monolayers of WSe2 is computed for various points in the band structure of this intriguing material.

 

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Damien Bérubé
CCE

The electronic density of monolayers of WSe2 is computed for various points in the band structure of this intriguing material.

dberube@caltech.edu

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