3 papers
cond-mat.mtrl-sci2019
Spectroscopic properties of few-layer tin chalcogenides
Antoine Dewandre, Matthieu J. Verstraete, Nicole Grobert +1
Stable structures of layered SnS and SnSe and their associated electronic and vibrational spectra are predicted using first-principles DFT calculations. The calculations show that…
cond-mat.mtrl-sci2019
Vibrational and dielectric properties of monolayer transition metal dichalcogenides
Nicholas A. Pike, Antoine Dewandre, Benoit Van Troeye +2
First-principles studies of two-dimensional transition metal dichalcogenides have contributed considerably to the understanding of their dielectric, optical, elastic, and vibration…
cond-mat.mtrl-sci2018
Vibrational and dielectric properties of the bulk transition metal dichalcogenides
Nicholas A. Pike, Antoine Dewandre, Benoit Van Troeye +2
Interest in the bulk transition metal dichalcogenides for their electronic, photovoltaic, and optical properties has grown and led to their use in many technological applications.…