activity
20172020
most citedOrigin of the Counterintuitive Dynamic Charge in the Transition-Metal Dichalcogenides

48 citations · 108 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2020★ 11 cited

Spontaneous interlayer compression in commensurately stacked van der Waals heterostructures

Nicholas A. Pike, Antoine Dewandre, François Chaltin +4

Interest in layered two dimensional materials, particularly stacked heterostructures of transition metal dichalcogenides, has led to the need for a better understanding of the stru…

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★ 13 cited

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★ 36 cited

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.…

cond-mat.mtrl-sci2017★ 48 cited

Origin of the Counterintuitive Dynamic Charge in the Transition-Metal Dichalcogenides

Nicholas A. Pike, Benoit Van Troeye, Antoine Dewandre +2

We investigate the chemical bonding characteristics of the transition metal dichalcogenides based on their static and dynamical atomic charges within Density Functional Theory. The…