most citedTheory of the divacancy in 4H-SiC: Impact of Jahn-Teller effect on optical properties

9 citations · 25 across the 4 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Identification of carbon-related color centers in hBN by high-resolution ab initio photoluminescence modeling

Vytautas Žalandauskas, Marek Maciaszek, Marianne Etzelmüller Bathen +3

Identification of optically active defects in hexagonal boron nitride (hBN) remains challenging because different defect candidates can produce similar calculated photoluminescence…

cond-mat.mtrl-sci2026

Unraveling the electronic structure of silicon vacancy centers in 4H-SiC

Ali Tayefeh Younesi, Minh Tuan Luu, Christopher Linderälv +7

Point defects in silicon carbide (SiC), particularly the negatively-charged silicon vacancy () in 4H-SiC, are leading candidates for scalable quantum technolog…

cond-mat.mtrl-sci2024★ 9 cited

Theory of the divacancy in 4H-SiC: Impact of Jahn-Teller effect on optical properties

Vytautas Žalandauskas, Rokas Silkinis, Lasse Vines +2

Understanding the optical properties of color centers in silicon carbide is essential for their use in quantum technologies, such as single-photon emission and spin-based qubits. I…

cond-mat.mtrl-sci2024★ 8 cited

Optical lineshapes of the C-center in silicon from ab initio calculations: Interplay of localized modes and bulk phonons

Rokas Silkinis, Marek Maciaszek, Vytautas Žalandauskas +4

In this work, we present a first-principles density functional theory (DFT) computational investigation of the luminescence and absorption lineshapes associated with the neutral ca…

cond-mat.mtrl-sci2024★ 8 cited

Optical lineshapes for orbital singlet to doublet transitions in a dynamical Jahn-Teller system: the NiV center in diamond

Rokas Silkinis, Vytautas Žalandauskas, Gergő Thiering +4

We apply density functional theory to investigate interactions between electronic and vibrational states in crystal defects with multi-mode dynamical Jahn-Teller (JT) systems. Our…