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Ab initio theory of the nitrogen-vacancy center in diamond

Nanophotonics (Berlin, Germany), 2019-09, Vol.8 (11), p.1907-1943

Gali, Ádám

2019

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High-fidelity spin and optical control of single silicon-vacancy centres in silicon carbide

Nature communications, 2019-04, Vol.10 (1), p.1954-1954, Article 1954

2019

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Recent advances in the ab initio theory of solid-state defect qubits

Nanophotonics (Berlin, Germany), 2023-02, Vol.12 (3), p.359-397

Gali, Ádám

2023

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Electrically and mechanically tunable electron spins in silicon carbide color centers

Physical review letters, 2014-05, Vol.112 (18), p.187601-187601, Article 187601

2014

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Optical Polarization of Nuclear Spins in Silicon Carbide

Physical review letters, 2015-06, Vol.114 (24), p.247603-247603, Article 247603

2015

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

Physical review. X, 2017-06, Vol.7 (2), p.021046, Article 021046

2017

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Investigation of oxygen-vacancy complexes in diamond by means of ab initio calculations

Journal of physics. Condensed matter, 2023-08, Vol.35 (31), p.315502

2023

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Resonant Versus Nonresonant Spin Readout of a Nitrogen-Vacancy Center in Diamond under Cryogenic Conditions

Physical review letters, 2023-12, Vol.131 (23), p.236901-236901, Article 236901

2023

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Dominant luminescence is not due to quantum confinement in molecular-sized silicon carbide nanocrystals

Nanoscale, 2015-07, Vol.7 (25), p.10982-10988

2015

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Silicon, Germanium, Diamond and Carbon Nanostructures and Their Nanocomposites with Other Materials

physica status solidi (b), 2018-10, Vol.255 (10), p.n/a

2018

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Large-Scale Electronic Structure Calculations of Vacancies in 4H-SiC Using the Heyd-Scuseria-Ernzerhof Screened Hybrid Density Functional

Materials science forum, 2011-03, Vol.679-680, p.261-264

2011

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Ab Initio Study of Phosphorus Donors Acting as Quantum Bits in Silicon Nanowires

Nano letters, 2012-07, Vol.12 (7), p.3460-3465

2012

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Identification of the binding site between bovine serum albumin and ultrasmall SiC fluorescent biomarkers

Physical chemistry chemical physics : PCCP, 2018, Vol.2 (19), p.13419-13429

2018

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Time-dependent density functional study on the excitation spectrum of point defects in semiconductors

Physica Status Solidi (b), 2011-06, Vol.248 (6), p.1337-1346

Gali, Adam

2011

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Ab Initio Magneto-Optical Spectrum of Group-IV Vacancy Color Centers in Diamond

Physical review. X, 2018-06, Vol.8 (2), p.021063, Article 021063

2018

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Gate-Controlled Donor Activation in Silicon Nanowires

Nano letters, 2010-09, Vol.10 (9), p.3791-3795

2010

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Ab Initio Theory of Si-Vacancy Quantum Bits in 4H and 6H-SiC

Materials science forum, 2018-06, Vol.924, p.895-900

2018

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Density functional theory on NV center in 4H SiC

2016 European Conference on Silicon Carbide & Related Materials (ECSCRM), 2017-05, Vol.897, p.1-1

2017

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Excitation spectrum of point defects in semiconductors studied by time-dependent density functional theory

Journal of materials research, 2012-03, Vol.27 (6), p.897-909

Gali, Adam

2012

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Novel Method for Electroless Etching of 6H-SiC

Nanomaterials (Basel, Switzerland), 2020-03, Vol.10 (3), p.538

2020

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Theory of the optical spin-polarization loop of the nitrogen-vacancy center in diamond

Physical review. B, 2018-08, Vol.98 (8), p.085207, Article 085207

2018

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

Journal of chemical theory and computation, 2021-02, Vol.17 (2), p.1143-1154

2021

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Color Centers in Hexagonal Boron Nitride Monolayers: A Group Theory and Ab Initio Analysis

ACS photonics, 2018-05, Vol.5 (5), p.1967-1976

2018

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Solar Photoelectroreduction of Nitrate Ions on PbI2/CuI Nanocomposite Electrodes

Solar RRL, 2021-02, Vol.5 (2), p.n/a

2021

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Nitrogen-Terminated Diamond (111) Surface for Room-Temperature Quantum Sensing and Simulation

Nano letters, 2017-04, Vol.17 (4), p.2294-2298

2017

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Ab initio theory of the nitrogen-vacancy center in diamond

High-fidelity spin and optical control of single silicon-vacancy centres in silicon carbide

Recent advances in the ab initio theory of solid-state defect qubits

Electrically and mechanically tunable electron spins in silicon carbide color centers

Optical Polarization of Nuclear Spins in Silicon Carbide

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

Investigation of oxygen-vacancy complexes in diamond by means of ab initio calculations

Resonant Versus Nonresonant Spin Readout of a Nitrogen-Vacancy Center in Diamond under Cryogenic Conditions

Dominant luminescence is not due to quantum confinement in molecular-sized silicon carbide nanocrystals

Silicon, Germanium, Diamond and Carbon Nanostructures and Their Nanocomposites with Other Materials

Large-Scale Electronic Structure Calculations of Vacancies in 4H-SiC Using the Heyd-Scuseria-Ernzerhof Screened Hybrid Density Functional

Ab Initio Study of Phosphorus Donors Acting as Quantum Bits in Silicon Nanowires

Identification of the binding site between bovine serum albumin and ultrasmall SiC fluorescent biomarkers

Time-dependent density functional study on the excitation spectrum of point defects in semiconductors

Ab Initio Magneto-Optical Spectrum of Group-IV Vacancy Color Centers in Diamond

Gate-Controlled Donor Activation in Silicon Nanowires

Ab Initio Theory of Si-Vacancy Quantum Bits in 4H and 6H-SiC

Density functional theory on NV center in 4H SiC

Excitation spectrum of point defects in semiconductors studied by time-dependent density functional theory

Novel Method for Electroless Etching of 6H-SiC

Theory of the optical spin-polarization loop of the nitrogen-vacancy center in diamond

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

Color Centers in Hexagonal Boron Nitride Monolayers: A Group Theory and Ab Initio Analysis

Solar Photoelectroreduction of Nitrate Ions on PbI2/CuI Nanocomposite Electrodes

Nitrogen-Terminated Diamond (111) Surface for Room-Temperature Quantum Sensing and Simulation

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