1 citations · 1 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2024
Accuracy and limitations of the bond polarizability model in modeling of Raman scattering from molecular dynamics simulations
Atanu Paul, Maya Rubenstein, Anthony Ruffino +3
Calculation of Raman scattering from molecular dynamics (MD) simulations requires accurate modeling of the evolution of the electronic polarizability of the system along its MD tra…
cond-mat.mtrl-sci2023★ 1 cited
An atomistic model of electronic polarizability for calculation of Raman scattering from large-scale MD simulations
Atanu Paul, Anthony Ruffino, Stefan Masiuk +2
The application of molecular dynamics (MD) simulations to the interpretation of Raman scattering spectra is hindered by inability of atomistic simulations to account for the dynami…