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Adam Gali

Identifiers

  • name variant Adam Gali 0.60 · backfill

Papers (48)

  1. Exploiting ionization dynamics in the nitrogen vacancy center for rapid, high-contrast spin and charge state initialization quant-ph · 2026 · author #7
  2. High-yield engineering and identification of oxygen-related modified divacancies in 4H-SiC quant-ph · 2025 · author #9
  3. Quantum communication networks with defects in silicon carbide quant-ph · 2024 · author #10
  4. Oxygenated (113) diamond surface for nitrogen-vacancy quantum sensors with preferential alignment and long coherence time from first principles cond-mat.mes-hall · 2019 · author #6
  5. Spectrally stable defect qubits with no inversion symmetry for robust spin-to-photon interface quant-ph · 2018 · author #6
  6. The $(e_g \otimes e_u) \otimes E_g$ product Jahn-Teller effect in the neutral group-IV--vacancy quantum bits in diamond quant-ph · 2018 · author #2
  7. Evidence for Primal sp2 Defects at the Diamond Surface: Candidates for Electron Trapping and Noise Sources cond-mat.mes-hall · 2018 · author #13
  8. \emph{Ab initio} spin-strain coupling parameters of divacancy qubits in silicon carbide quant-ph · 2018 · author #2
  9. {\emph{Ab initio} magneto-optical spectrum of Group-IV -- Vacancy color centers in diamond quant-ph · 2018 · author #2
  10. Excitation properties of the divacancy in 4H-SiC cond-mat.mtrl-sci · 2018 · author #6
  11. Theory of the optical spinpolarization loop of the nitrogen-vacancy center in diamond quant-ph · 2018 · author #2
  12. Spin-strain interaction in nitrogen-vacancy centers in diamond cond-mat.mes-hall · 2017 · author #3
  13. Strongly Anisotropic Spin Relaxation in the Neutral Silicon Vacancy Center in Diamond quant-ph · 2017 · author #6
  14. Color centers in hexagonal boron nitride monolayers: A group theory and ab-initio analysis cond-mat.mes-hall · 2017 · author #3
  15. First principles study of charge diffusion between proximate solid state qubits and its implications on sensor applications cond-mat.mes-hall · 2017 · author #3
  16. Identification of Si-vacancy related room temperature qubits in 4H silicon carbide cond-mat.mtrl-sci · 2017 · author #6
  17. First principles predictions of magneto-optical data for semiconductor defects: the case of divacancy defects in 4H-SiC cond-mat.mtrl-sci · 2017 · author #5
  18. Room-temperature solid state quantum emitters in the telecom range quant-ph · 2017 · author #8
  19. \emph{Ab initio} calculation of spin-orbit coupling for NV center in diamond exhibiting dynamic Jahn-Teller effect cond-mat.mtrl-sci · 2017 · author #2
  20. Hybrid-DFT+V$_w$ method for accurate band structure of correlated transition metal compounds: the case of cerium dioxide cond-mat.mtrl-sci · 2017 · author #2
  21. Photoluminescence excitation spectroscopy of SiV$^{-}$ and GeV$^{-}$ color center in diamond cond-mat.mtrl-sci · 2017 · author #10
  22. \emph{Ab initio} theory of $\text{N}_{2}\text{V}$ defect as quantum memory in diamond cond-mat.mtrl-sci · 2017 · author #4
  23. Protecting a diamond quantum memory by charge state control quant-ph · 2017 · author #12
  24. Pulsed photoelectric coherent manipulation and detection of NV centre spins in diamond cond-mat.mes-hall · 2016 · author #8
  25. Bright Room-Temperature Single Photon Emission from Defects in Gallium Nitride cond-mat.mtrl-sci · 2016 · author #8
  26. All-optical hyperpolarization of electron and nuclear spins in diamond cond-mat.mes-hall · 2016 · author #7
  27. Characterization of oxygen defects in diamond by means of density functional theory calculations cond-mat.mtrl-sci · 2016 · author #2
  28. High fidelity bi-directional nuclear qubit initialization in SiC cond-mat.mes-hall · 2016 · author #9
  29. Microscopic modeling of the effect of phonons on the optical properties of solid-state emitters cond-mat.mtrl-sci · 2016 · author #4
  30. Theoretical model of the dynamic spin polarization of nuclei coupled to paramagnetic point defects in diamond and silicon carbide cond-mat.mes-hall · 2015 · author #9
  31. Optoelectronic excitations and photovoltaic effect in strongly correlated materials cond-mat.str-el · 2014 · author #3
  32. Quantum-confined single photon emission at room temperature from Silicon carbide tetrapods cond-mat.mtrl-sci · 2014 · author #5
  33. Coherent control of single spins in silicon carbide at room temperature cond-mat.mes-hall · 2014 · author #16
  34. Theoretical unification of hybrid-DFT and DFT+U methods for the treatment of localized orbitals cond-mat.str-el · 2014 · author #5
  35. Calculation ofthe transitions and migration of nitrogen and vacancy related defects,with implications on the formation of NV centers in bulk diamond cond-mat.mtrl-sci · 2013 · author #5
  36. The electronic structure of the silicon vacancy color center in diamond cond-mat.mtrl-sci · 2013 · author #8
  37. An \emph{ab initio} study on split silicon-vacancy defect in diamond: electronic structure and related properties cond-mat.mtrl-sci · 2013 · author #1
  38. Limitations of the hybrid functional approach to electronic structure of transition metal oxides cond-mat.str-el · 2013 · author #3
  39. Readout and control of a single nuclear spin with a meta-stable electron spin ancilla quant-ph · 2013 · author #12
  40. Ab initio studies of opto-electronic excitations in VO2 cond-mat.str-el · 2012 · author #1
  41. Large-scale electronic structure calculations of vacancies in 4H-SiC using the Heyd-Scuseria-Ernzerhof screened hybrid density functional cond-mat.mtrl-sci · 2011 · author #2
  42. Direct correlation of crystal structure and optical properties in wurtzite/zinc-blende GaAs nanowire heterostructures cond-mat.mes-hall · 2010 · author #5
  43. Properties of nitrogen-vacancy centers in diamond: group theoretic approach quant-ph · 2010 · author #2
  44. Hyperfine tensors of nitrogen-vacancy center in diamond from \emph{ab initio} calculations cond-mat.mtrl-sci · 2009 · author #1
  45. Theory of Spin-Conserving Excitation of the $N-V^-$ Center in Diamond cond-mat.mtrl-sci · 2009 · author #1
  46. The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations cond-mat.mtrl-sci · 2009 · author #4
  47. Theory of neutral nitrogen-vacancy center in diamond and its qubit application cond-mat.mtrl-sci · 2009 · author #1
  48. Ab initio supercell calculations on nitrogen-vacancy center in diamond: its electronic structure and hyperfine tensors cond-mat.other · 2008 · author #1

Mentions

  • 2511.22608 #9 · arxiv_oai · confidence 0.70 Adam Gali
  • 1105.3079 #2 · backfill · confidence 0.70 Adam Gali
  • 1011.5165 #5 · backfill · confidence 0.70 Adam Gali
  • 1010.1338 #2 · backfill · confidence 0.70 Adam Gali
  • 0905.1169 #1 · backfill · confidence 0.70 Adam Gali
  • 0903.4078 #1 · backfill · confidence 0.70 Adam Gali
  • 0903.1866 #4 · backfill · confidence 0.70 Adam Gali
  • 0902.2387 #1 · backfill · confidence 0.70 Adam Gali
  • 0803.1267 #1 · backfill · confidence 0.70 Adam Gali

Frequent Coauthors