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Asymmetric Split-Vacancy Defects in SiC Polytypes: A Combined Theoretical and Electron Spin Resonance Study

artículo científico publicado en 2011

DMRG on Top of Plane-Wave Kohn–Sham Orbitals: A Case Study of Defected Boron Nitride

artículo científico publicado en 2021

Electrically driven optical interferometry with spins in silicon carbide

scientific article published on 22 November 2019

Electron paramagnetic resonance and theoretical studies of Nb in 4H- and 6H-SiC

First Principles Identification of Divacancy Related Photoluminescence Lines in 4H and 6H-SiC

First Principles Investigation of Divacancy in SiC Polytypes for Solid State Qubit Application

Identification of Niobium in 4H-SiC by EPR and Ab Initio Studies

scholarly article published May 2012

Isolated Spin Qubits in SiC with a High-Fidelity Infrared Spin-to-Photon Interface

Optical Nuclear Spin Polarization of Divacancies in SiC

Optical Properties of the Niobium Centre in 4H, 6H, and 15R SiC

scholarly article published January 2013

Role of screening in the density functional applied to transition-metal defects in semiconductors

scholarly article in Physical Review B, vol. 87 no. 20, May 2013

Spin and photophysics of carbon-antisite vacancy defect in4Hsilicon carbide: A potential quantum bit

scholarly article in Physical Review B, vol. 91 no. 12, March 2015

Stabilization of point-defect spin qubits by quantum wells

scientific article published on 06 December 2019

Theoretical Investigation of the Single Photon Emitter Carbon Antisite-Vacancy Pair in 4H-SiC

Theoretical model of dynamic spin polarization of nuclei coupled to paramagnetic point defects in diamond and silicon carbide ⬇️

scholarly article by Viktor Ivády et al published 18 September 2015 in Physical Review B

Theoretical unification of hybrid-DFT andDFT + Umethods for the treatment of localized orbitals ⬇️

scholarly article in Physical Review B, vol. 90 no. 3, July 2014

Transition Metal Defects in Cubic and Hexagonal Polytypes of SiC: Site Selection, Magnetic and Optical Properties from Ab Initio Calculations

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