B. Faina
Johannes Kepler University of Linz
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Featured researches published by B. Faina.
Physical Review B | 2010
W. Stefanowicz; Dariusz Sztenkiel; B. Faina; Andreas Grois; Mauro Rovezzi; Thibaut Devillers; F. d’Acapito; A. Navarro-Quezada; Tian Li; R. Jakieła; M. Sawicki; T. Dietl; A. Bonanni
Systematic investigations of the structural and magnetic properties of single crystal (Ga,Mn)N films grown by metal organic vapor phase epitaxy are presented. High resolution transmission electron microscopy, synchrotron x-ray diffraction, and extended x-ray absorption fine structure studies do not reveal any crystallographic phase separation and indicate that Mn occupies Ga-substitutional sites in the Mn concentration range up to 1%. The magnetic properties as a function of temperature, magnetic field and its orientation with respect to the c-axis of the wurtzite structure can be quantitatively described by the paramagnetic theory of an ensemble of non-interacting Mn
Physical Review B | 2011
A. Bonanni; M. Sawicki; T. Devillers; W. Stefanowicz; B. Faina; Tian Li; T. E. Winkler; Dariusz Sztenkiel; A. Navarro-Quezada; Mauro Rovezzi; R. Jakieła; Andreas Grois; M. Wegscheider; W. Jantsch; J. Suffczyński; F. d’Acapito; A. Meingast; G. Kothleitner; T. Dietl
^{3+}
Physical Review B | 2012
M. Sawicki; Thibaut Devillers; S. Gałęski; C. Simserides; S. Dobkowska; B. Faina; Andreas Grois; A. Navarro-Quezada; K. N. Trohidou; Jacek A. Majewski; T. Dietl; A. Bonanni
ions in the relevant crystal field, a conclusion consistent with the x-ray absorption near edge structure analysis. A negligible contribution of Mn in the 2+ charge state points to a low concentration of residual donors in the studied films. Studies on modulation doped p-type (Ga,Mn)N/(Ga,Al)N:Mg heterostructures do not reproduce the high temperature robust ferromagnetism reported recently for this system.
Physical Review B | 2009
Mauro Rovezzi; F. d’Acapito; A. Navarro-Quezada; B. Faina; Tian Li; A. Bonanni; F. Filippone; Aldo Amore Bonapasta; T. Dietl
The sign, magnitude, and range of the exchange couplings between pairs of Mn ions is determined for (Ga,Mn)N and (Ga,Mn)N:Si with x . 3%. The samples have been grown by metalorganic vapor phase epitaxy and characterized by secondary-ion mass spectroscopy; high-resolution transmission electron microscopy with capabilities allowing for chemical analysis, including the annular dark-field mode and electron energy loss spectroscopy; high-resolution and synchrotron x-ray diffraction; synchrotron extended x-ray absorption fine-structure; synchrotron x-ray absorption near-edge structure; infra-red optics and electron spin resonance. The results of high resolution magnetic measurements and their quantitative interpretation have allowed to verify a series of ab initio predictions on the possibility of ferromagnetism in dilute magnetic insulators and to demonstrate that the interaction changes from ferromagnetic to antiferromagnetic when the charge state of the Mn ions is reduced from 3+ to 2+.
Scientific Reports | 2012
Thibaut Devillers; Mauro Rovezzi; Nevill Gonzalez Szwacki; Sylwia Dobkowska; W. Stefanowicz; Dariusz Sztenkiel; Andreas Grois; J. Suffczyński; A. Navarro-Quezada; B. Faina; Tian Li; Pieter Glatzel; F D'Acapito; R. Jakieła; M. Sawicki; Jacek Majewski; T. Dietl; A. Bonanni
By employing highly sensitive millikelvin SQUID magnetometry, the magnitude of the Curie temperature as a function of the Mn concentration x is determined for thoroughly characterized Ga1-xMnxN. The interpretation of the results in the frame of tight binding theory and of Monte Carlo simulations, allows us to assign the spin interaction to ferromagnetic superexchange and to benchmark the accuracy of state-of-the-art ab initio methods in predicting the magnetic characteristics of dilute magnetic insulators.
Physical Review B | 2012
I.A. Kowalik; Andreas Persson; M. A. Nino; A. Navarro-Quezada; B. Faina; A. Bonanni; T. Dietl; D. Arvanitis
X-ray absorption fine-structure (XAFS) measurements supported by ab initio computations within the density functional theory (DFT) are employed to systematically characterize Fe-doped as well as Fe- and Si-codoped films grown by metalorganic vapor-phase epitaxy. The analysis of extended-XAFS data shows that depending on the growth conditions, Fe atoms either occupy Ga substitutional sites in GaN or precipitate in the form of
Physical Review B | 2011
J. Suffczyński; Andreas Grois; W. Pacuski; A. Golnik; J. A. Gaj; A. Navarro-Quezada; B. Faina; Thibaut Devillers; A. Bonanni
ϵ{\text{-Fe}}_{3}\text{N}
Physical Review B | 2014
W. Stefanowicz; R. Adhikari; T. Andrearczyk; B. Faina; M. Sawicki; Jacek A. Majewski; T. Dietl; A. Bonanni
nanocrystals, which are ferromagnetic and metallic according to the DFT results. Precipitation can be hampered by reducing the Fe content, by increasing the growth rate, or by codoping with Si. The near-edge region of the XAFS spectra provides information on the Fe charge state and shows its partial reduction from
Physical Review B | 2011
A. Navarro-Quezada; N. Gonzalez Szwacki; W. Stefanowicz; Tian Li; Andreas Grois; Thibaut Devillers; Mauro Rovezzi; R. Jakieła; B. Faina; Jacek A. Majewski; M. Sawicki; T. Dietl; A. Bonanni
{\text{Fe}}^{+3}
Scientific Reports | 2017
Giulia Capuzzo; Dmytro Kysylychyn; Rajdeep Adhikari; Tian Li; B. Faina; Aitana Tarazaga Martín-Luengo; A. Bonanni
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