Theory of Linear Optical Absorption in B_12 Clusters: Role of the geometry
Sridhar Sahu, Alok Shukla

TL;DR
This study compares the linear optical absorption spectra of two B12 cluster isomers, revealing how their distinct geometries influence their optical properties through both semi-empirical and ab initio calculations.
Contribution
It provides a detailed analysis of how geometry affects optical absorption in B12 clusters using combined semi-empirical and ab initio methods, highlighting differences between isomers.
Findings
Lower energy absorption in icosahedral B12
Higher energy plasmon-like excitations in both isomers
Good qualitative agreement between methods
Abstract
Boron clusters have been widely studied theoretically for their geometrical properties and electronic structure using a variety of methodologies. An important cluster of boron is the B cluster whose two main isomers have distinct geometries, namely, icosahedral () and quasi planar (). In this paper we investigate the linear optical absorption spectrum of these two B structures with the aim of examining the role of geometry on the optical properties of clusters. The optical absorption calculations are performed using both the semi-empirical and the ab initio approaches. The semi-empirical approach uses a wave function methodology employing the INDO model Hamiltonian, coupled with large-scale configuration interaction (CI) calculations, to account for the electron-correlation effects. The \emph{ab initio} calculations are performed within a…
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Taxonomy
TopicsNonlinear Optical Materials Research · Nonlinear Optical Materials Studies · Quantum Dots Synthesis And Properties
