D. Rai

activity

20172021

most citedTunable Optoelectronic Properties of Triply-Bonded Carbon Molecules with Linear and Graphyne Substructures

7 citations · 7 across the 2 of their papers we have counts for

collaborators

Showing physics.atm-clusShow all

1 paper · 1 filter

physics.atm-clus2018

Systematic First Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides : Si $_{2}$ H $_{2 n}$ ( $n = 1 - 3$ )

Pritam Bhattacharyya, Deepak Kumar Rai, Alok Shukla

We have performed first principles electron-correlated calculations employing large basis sets to optimize the geometries, and to compute linear optical absorption spectra of vario…

Systematic First Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides : Si2​H2n​ (n=1−3)

Systematic First Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides : Si $_{2}$ H $_{2 n}$ ( $n = 1 - 3$ )