Piotr Dłużewski
Polish Academy of Sciences
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Featured researches published by Piotr Dłużewski.
Nanotechnology | 2013
A. Wierzbicka; Z. R. Zytkiewicz; S. Kret; J. Borysiuk; Piotr Dłużewski; M. Sobanska; K. Klosek; A. Reszka; G. Tchutchulashvili; A Cabaj; E. Lusakowska
An arrangement of self-assembled GaN nanowires (NWs) grown by plasma-assisted molecular beam epitaxy on a Si(111) substrate is studied as a function of the temperature at which the substrate is nitridized before GaN growth. We show that the NWs grow with the c-axis perpendicular to the substrate surface independently of nitridation temperature with only a slight improvement in tilt coherency for high nitridation temperatures. A much larger influence of the substrate nitridation process on the in-plane arrangement of NWs is found. For high (850 °C) and medium (450 °C) nitridation temperatures angular twist distributions are relatively narrow and NWs are epitaxially aligned to the substrate in the same way as commonly observed in GaN on Si(111) planar layers with an AlN buffer. However, if the substrate is nitridized at low temperature (~150 °C) the epitaxial relationship with the substrate is lost and an almost random in-plane orientation of GaN NWs is observed. These results are correlated with a microstructure of silicon nitride film created on the substrate as the result of the nitridation procedure.
Nano Letters | 2007
Janusz Sadowski; Piotr Dłużewski; S. Kret; E. Janik; Elzbieta Lusakowska; J. Kanski; Adam Presz; Ferial Terki; Salam Charar; Dong Tang
GaAs:Mn nanowires were obtained on GaAs(001) and GaAs(111)B substrates by molecular beam epitaxial growth of (Ga,Mn)As at conditions leading to MnAs phase separation. Their density is proportional to the density of catalyzing MnAs nanoislands, which can be controlled by the Mn flux and/or the substrate temperature. After deposition corresponding to a 200 nm thick (Ga,Mn)As layer the nanowires are around 700 nm long. Their shapes are tapered, with typical diameters around 30 nm at the base and 7 nm at the tip. The wires grow along the 111 direction, i.e., along the surface normal on GaAs(111)B and inclined on GaAs(001). In the latter case they tend to form branches. Being rooted in the ferromagnetic semiconductor (Ga,Mn)As, the nanowires combine one-dimensional properties with the magnetic properties of (Ga,Mn)As and provide natural, self-assembled structures for nanospintronics.
Acta Biomaterialia | 2011
Aline Debrassi; Cristiani Bürger; Clóvis Antonio Rodrigues; Nataliya Nedelko; A. Ślawska-Waniewska; Piotr Dłużewski; Kamil Sobczak; Jean-Marc Greneche
Magnetic N-benzyl-O-carboxymethylchitosan nanoparticles were synthesized through incorporation and in situ methods and characterized by Fourier transform infrared spectroscopy, X-ray diffraction, differential scanning calorimetry, and magnetization measurements. Indomethacin was incorporated into the nanoparticles via the solvent evaporation method. The indomethacin-loaded magnetic nanoparticles were characterized by the same techniques, and also by transmission electron microscopy. The nanoparticles containing the polymer showed a drug loading efficiency of between 60.8% and 74.8%, and the magnetic properties were not significantly affected by incorporation of the drug. The in vitro drug release study was carried out in simulated body fluid, pH 7.4 at 37°C. The profiles showed an initial fast release, which became slower as time progressed. The percentage of drug released after 5 h was between 60% and 90%, and the best fitting mathematical model for drug release was the Korsmeyer-Peppas model, indicating a Fickian diffusion mechanism.
Superconductor Science and Technology | 2012
Aleksander Wittlin; P. Aleshkevych; Hanka Przybylińska; Dariusz Jakub Gawryluk; Piotr Dłużewski; Marek Berkowski; R. Puźniak; M. Gutowska; Andrzej Wiśniewski
In this paper, we address a number of outstanding issues concerning the nature and the role of magnetic inhomogeneities in the iron chalcogenide system FeTe1?xSex and their correlation with superconductivity in this system. We report morphology of superconducting single crystals of FeTe0.65Se0.35 studied with transmission electron microscopy, high-angle annular dark-field scanning transmission electron microscopy and their magnetic and superconducting properties characterized with magnetization, specific heat and magnetic resonance spectroscopy. Our data demonstrate the presence of nanoscale hexagonal regions coexisting with a tetragonal host lattice, a chemical disorder demonstrating a nonhomogeneous distribution of host atoms in the crystal lattice, as well as iron-deficient bands hundreds of nanometres in length. From the magnetic data and ferromagnetic resonance temperature dependence, we attribute magnetic phases in Fe?Te?Se to Fe3O4 inclusions and to hexagonal symmetry nanoscale regions with a structure of the Fe7Se8 type. Our results suggest that a nonhomogeneous distribution of host atoms might be an intrinsic feature of superconducting Fe?Te?Se chalcogenides and we find a surprising correlation indicating that a faster grown crystal of inferior crystallographic properties is a better superconductor.
Journal of Physics: Condensed Matter | 2000
S. Kret; PawelDlużewski; Piotr Dłużewski; Ewa Sobczak
A new technique for studying extended defects and dislocation networks is proposed. The approach, based upon the continuum theory of crystal defects, is employed for digital image processing of high-resolution transmission electron micrographs. The procedure starts with the geometric phase method for extracting the lattice distortion field near dislocation cores. Next, the dislocation core distribution (DCD) is recovered from the lattice distortion field. A so-obtained DCD field takes non-zero values only in disordered regions of the lattice. The accuracy of this method is investigated by mathematical integration of the dislocation field over core regions to find the in-plane components of the Burgers vectors. The proposed method is free of topological problems and can be used to study spatial configurations of complex defects in large crystal areas by using a fully automatic computer program. This approach is applied to investigate a network of misfit dislocations in the interfacial region of a GaAs/ZnTe/CdTe heterostructure.
Physical Review B | 2013
M. Sawicki; E. Guziewicz; M. I. Lukasiewicz; O. Proselkov; I.A. Kowalik; W. Lisowski; Piotr Dłużewski; A. Wittlin; M. Jaworski; A. Wolska; W. Paszkowicz; R. Jakieła; B.S. Witkowski; L. Wachnicki; Marcin T. Klepka; Francisco Jesús Luque; D. Arvanitis; J. W. Sobczak; M. Krawczyk; A. Jablonski; W. Stefanowicz; Dariusz Sztenkiel; M. Godlewski; T. Dietl
For more than a decade ZnO doped with Mn and Co has remained as one of the most prospected diluted magnetic semiconductor for spintronic applications with conflicting outcome concerning the genuineness of its room temperature ferromagnetism. In order to clarify this issue we investigate (Zn,Co)O layers grown by atomic layer deposition at low temperatures. We employ and relay on wide range of extensive material characterization, which in combination with superconducting quantum interference device magnetometry allow us decisively exemplify the growth temperature as the key factor discriminating between paramagnetic (obtained at 160 °C) and various forms of ferromagnetic responses, seen when the grows is carried out at 200 °C and above.
Powder Diffraction | 2010
W. Paszkowicz; J. Pietosa; Scott M. Woodley; Piotr Dłużewski; Mirosław Kozłowski; Christine Martin
CaMnO3 is a parent compound for numerous multicomponent manganese perovskite oxides. Its crystallographic data are of primary importance in the science and technology of functional CaMnO3-based materials. In the present study, data were collected for a CaMnO3 sample at 302 K. The crystal structure refinement yields accurate absolute values of lattice parameters, a =5.281 59(4) angstrom, b=7.457 30(4) angstrom, and c=5.267 48(4) angstrom, leading to orthorhombic distortion of (c/a, root 2c/b) = (0.997 33 0.998 95). The orthorhombic distortion of the CaMnO3 structure is discussed on the basis of comparison Of Our unit-cell size with data already published. At a graphical representation of the distortion, it is observed that there is a considerable scatter of the distortion values among the literature data but, interestingly, a considerable fraction of experimental results (including the present one) for stoichiometric samples are grouped around the distortion (c/a, root 2c/b)=(0.9973,0.9990), which lies close to a maximum in the extent of orthorhombicity. The influence of off-stoichiometry on the orthorhombic distortion is discussed on the basis of available experimental data. Simulations, employing a mean-field approach for low temperatures, predict an increase in cell volume and structural distortions with the concentration of oxygen vacancies when the additional electrons are localized on the manganese. A simple model of delocalization produced the opposite effect, which is expected to combine with lattice vibrations to recover the cubic phase at high temperatures
Nano Letters | 2008
W. Zaleszczyk; E. Janik; Adam Presz; Piotr Dłużewski; Stawomir Kret; W. Szuszkiewicz; J.F. Morhange; E. Dynowska; H. Kirmse; W. Neumann; Aleksy Petroutchik; L.T. Baczewski; G. Karczewski; T. Wojtowicz
It is shown that the growth of II-VI diluted magnetic semiconductor nanowires is possible by the catalytically enhanced molecular beam epitaxy (MBE). Zn(1-x)MnxTe NWs with manganese content up to x=0.60 were produced by this method. X-ray diffraction, Raman spectroscopy, and temperature dependent photoluminescence measurements confirm the incorporation of Mn(2+) ions in the cation substitutional sites of the ZnTe matrix of the NWs.
RSC Advances | 2013
Anna Baranowska-Korczyc; K. Fronc; Ł. Kłopotowski; A. Reszka; Kamil Sobczak; W. Paszkowicz; K. Dybko; Piotr Dłużewski; B.J. Kowalski; Danek Elbaum
One-dimensional (1D) ZnO nanostructures have been widely studied because of their electronic and optoelectronic applications. This report discusses the morphology, optical, electrical and sensory properties of polycrystalline ZnO nanofibers (NFs). We observed that the electrospun ceramic NFs interband emission increases with the nanocrystal size, consistent with decreasing of the surface-to-volume ratio. The observation is novel for the electrospun ceramic NFs. The chemical composition and structural characterization reveal that the NFs consist of ZnO wurzite nanocrystals, whose mean diameters increase from 7 to 22 nm with calcination temperature. Emission properties are studied by cathodo- and photoluminescence. The NFs are applied to construct light, gas and liquid sensors. We find an increase of the NFs conductivity by three orders of magnitude under UV illumination as a result of desorption of molecular oxygen from the nanocrystal surface. We study the influence of oxygen on NF conductivity by purging the NFs with air or nitrogen. We show that the flow of nitrogen removes the oxygen resulting in an important increase of the conductivity. Also, we study the dynamics of this process with and without UV illumination. We show sensitivity of the NFs to liquid environment by studying the conductivity of NFs immersed in water and ethanol and find an increased conductivity with respect to a dry air environment. These light- and environmental-sensitive ZnO NFs have useful optical and electronic properties for building high-performance sensors.
Philosophical Magazine | 2003
S. Kret; P. Dłużewski; Piotr Dłużewski; Jean-Yves Laval
Tensorial maps of misfit dislocations at the strained GaAs-ZnTe-CdTe interfacial zone are reconstructed by use of digital processing of high-resolution transmission electron micrographs. Large distortions of the crystal lattice around Lomer dislocations are measured using the geometric phase technique. The integration of the dislocation distribution tensor field over a dislocation core region gives the in-plane components of their Burgers vectors. The accuracy of the method for the dislocation map reconstruction is tested by comparing the theoretical values of the so-called true Burgers vectors with those obtained from the integration of tensorial maps.