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Physiotherapy and whole-body vibration in adolescent idiopathic scoliosis
No full textConservative treatment for adolescent idiopathic scoliosis includes physiotherapeutic scoliosis-specific exercises. One approach that incorporates PSSE is the Rigo Concept Recently, interest has grown in incorporating whole-body vibration (WBV) into physiotherapy. It may be beneficial in the treatment of scoliosis. This study aimed to assess the influence of physiotherapy based on the Rigo Concept approach combined with whole-body vibration on sagittal spinal curvatures, trunk symmetry, and the angle of trunk rotation in subjects with scoliosis.Girls with scoliosis participated in a physiotherapy session based on the Rigo Concept. Among them, one part of participants additionally received WBV on a Galileo Med25 platform (3 x 3 min., frequency 25 Hz, peak to peak displacement 2 mm), forming the Rigo-WBV group; the others received only the Rigo Concept. Thoracic kyphosis, lumbar lordosis, and sacral slope were measured with digital inclinometer (degrees), coronal balance was measured with plumb line from the occipital prominence to the gluteal creft (centimeters). For the assessment of scapular height asymmetry, the inferior angles of the scapulae were marked bilaterally. A rigid ruler was placed across these points, and the scoliometer was positioned on the ruler to record the angle of inclination (degrees). ATR were measured with scoliometer during the Adams test before and after the session (degrees).The study was designed as a controlled experimental trial with two groups.</p
Mikrostruktura i właściwości mechaniczne stopów Ti-6Al-4V i Ti-6Al-7Nb produkowanych metodą selektywnego topienia laserowego poddanych obróbce cieplnej
No full textDane powstały w wyniku badań przeprowadzonych w ramach działania naukowego finansowanego w ramach konkursu MINIATURA 8, pt.: „Wpływ parametrów procesu na gęstość względną, mikrostrukturę i chropowatość powierzchni elementów wytwarzanych przyrostowo w technologii SLM z proszków stopów tytanu: Ti-6AI-4V i Ti-6AI-7Nb z atomizacji gazowej i ultradźwiękowej” (2024/08/X/ST8/00270).Zbiór zawiera dane dotyczące procesów obróbki cieplnej wybranych elementów wytworzonych przyrostowo w technologii selektywnego stapiania laserowego z proszków wybranych stopów tytanu.</p
Natural orbitals and their occupation numbers for free anyons in the magnetic gauge
No full textMateriały związane z publikacją pt. Natural orbitals and their occupation numbers for free anyons in the magnetic gauge </p
Data for publication: 3D Spongin Scaffolds as Templates for Electro-Assisted Deposition of Selected Iron Oxides
No full textThe dataset includes:FTIR Raw data of FTIR spectra of the samples: Pure Spongin, Sample S1, Sample S2.XRD Raw data of XRD patterns of Spongin, Sample S1, Sample S2, Lepidocrocite Standard and Goethite Standard.All files are in .xslx format, packed into .zip archives.The data are part of the publication: Nowacki, K.; Kubiak, A.; Nowicki, M.; Tsurkan, D.; Ehrlich, H.; Jesionowski, T. 3D Spongin Scaffolds as Templates for Electro-Assisted Deposition of Selected Iron Oxides. Biomimetics 2024, 9, 387. https://doi.org/10.3390/biomimetics9070387</p
Monocrystalline GaN diluted with up to 7% arsenic grown by MOVPE
No full textFiles include the data used to produce plots presented in the manuscript entitled: "Monocrystalline GaN Diluted with up to 7% Arsenic Grown by MOVPE" by W. Olszewski et al. (https://doi.org/10.1021/acs.cgd.3c01486)Figure 1. HRXRD diffraction curves of the 00.2 reflections of the samples grown with lower ammonia flow at different temperatures.Figure 2. HRXRD diffraction curves of the 00.2 reflections of the samples grown with higher ammonia flow at different temperatures.Figure 3. Rocking curves and RSMs of the samples grown at the highest (a) and the lowest (b) temperatures in the second series with fwhm values marked for GaN- and GaNAs-related peaks.Figure 4. Fwhm values for GaNAs-related peak in 00.2 ω rocking curves. Results from this work and Kimura, Tang, and Kuech’s work describing materials with lower As content are presented. Straight lines are linear fits highlighting tendencies in the two series.Figure 7. SIMS profiles of two GaNAs and one GaN reference samples. The left axis depicts As %, and the right axis depicts carbon impurity levels.Figure 8. Valence band edge regions of XPS spectra for selected samples from the first series are presented with GaN as the reference. Arrows indicate a shift toward the Fermi level from GaN VBM for samples with As.Figure 9. Valence band edge region of XPS spectra for samples from the second series are presented. The pure GaN VBM was marked as a reference point. Arrows indicate a shift toward the Fermi level from GaN VBM for samples with As.Data was calculated using OriginLab software, CasaXPS software and X'pert Epitaxy software. </p
Data for publication: Turbulent separation control on an airfoil surface using a wavy wall.
No full textDataset related to publication: Turbulent separation control on an airfoil surface using a wavy wall.The dataset contains the LES data crucial to support the conclusions presented in related publication. The LES results are obtained with ANSYS Fluent employing WALE subgrid model.The research was carried out as part of project No. 2020/39/B/ST8/01449, financed by the National Science Centre (Poland).For details on .plt file format please refer to the Tecplot documentation: https://www.tecplot.com/2016/09/16/tecplot-data-file-types-dat-plt-szplt/The links of files to particular figures from the related publication are written in metadata of files, whereas the detailed description of each file is contained within README.txt files.</p
Theoretical 3D Fourier maps of electrostatic potential generated with TAAM structure factors for lysozyme with bulk solvent
No full textThe dataset contains 3D Fourier maps of electrostatic potential for lysozyme with bulk solvent generated with the transferable aspherical atom model (TAAM) using the UBDB/MATTS data bank, the associated structural model of lysozyme with bulk solvent and structure factors file.For the technical details on the method to generate the Fourier maps of electrostatic potential and for the theoretical background on the method, see Kulik et al., 2022.The Fourier maps were generated using the atomic coordinates and B-factors from the model of lysozyme structure from Gallus gallus (PDB ID 5k7o (de la Cruz et al., 2017)) with additional 762 water molecules to fill the whole unit cell volume. The LSDB program (Volkov et al., 2004) was used to automatically assign the UBDB2018 atom type parameters (Kumar et al., 2019) to all atoms. DiSCaMB library, available at http://4xeden.uw.edu.pl/software/ (Chodkiewicz et al., 2018), was used to calculate the structure factors for X-ray diffraction for the TAAM with UBDB2018 parameters at given resolution and then to convert them to the structure factors for electron diffraction using the Mott-Bethe formula. The 3D Fourier maps of electrostatic potential (eTAAM) were generated using the WinXD2016 package (Volkov et al., 2016) XDFOUR module at resolutions 1 Å and 4 Å, and with voxel size 0.3 Å. The maps were generated with the thermal smearing effects, using the same set of B-factors at both resolutions. The 3D Fourier maps deposited here were trimmed with a 3 Å margin around the protein and were not scaled. The structure factors file features seven columns. The first three columns correspond to the reflection indices up to 1 Å resolution. Next, there are two sets of Fourier coefficients. The first two coefficients correspond to the real and imaginary parts of the TAAM structure factors, respectively. Additionally, we provide the second set of coefficients that correspond to the real and imaginary parts of the IAM structure factors. The structure factors files make it possible to generate the 3D Fourier maps of electrostatic potential and electron density calculated with TAAM or IAM, with or without taking into account the thermal smearing effects (denoted as with B or without B, respectively) at any given resolution worse than or equal to 1 Å.References:Kulik, M., Chodkiewicz, M. L. & Dominiak, P. M. (2022). Acta Crystallographica Section D, 78(8), 1010–1020.de la Cruz, M. J., Hattne, J., Shi, D., Seidler, P., Rodriguez, J., Reyes, F. E., Sawaya, M. R., Cascio, D., Weiss, S. C., Kim, S. K., Hinck, C. S., Hinck, A. P., Calero, G., Eisenberg, D. & Gonen, T. (2017). Nat Methods, 14(4), 399–402.Volkov, A., Li, X., Koritsanszky, T. & Coppens, P. (2004). J. Phys. Chem. A, 108, 4283–4300.Kumar, P., Gruza, B., Bojarowski, S. A. & Dominiak, P. M. (2019). Acta Crystallogr A Found Adv, 75(Pt 2), 398–408.Chodkiewicz, M. L., Migacz, S., Rudnicki, W., Makal, A., Kalinowski, J. A., Moriarty, N. W., Grosse-Kunstleve, R. W., Afonine, P. V., Adams, P. D. & Dominiak, P. M. (2018). J Appl Crystallogr, 51(Pt 1), 193–199.Volkov, A., Macchi, P., Farrugia, L. J., Gatti, C., Mallinson, P., Richter, T. & Koritsanszky, T., (2016). XD2016 - a computer program package for multipole refinement, topological analysis of charge densities and evaluation of intermolecular energies from experimental and theoretical structure factors.</p
Research data for: "Bifurcations and synchronization of coupled translational-rotational stick-slip oscillators"
No full textThis dataset contains the numerical simulation data presented in the manuscript titled: "Bifurcations and synchronization of coupled translational-rotational stick-slip oscillators".The research investigates the complex bifurcation and synchronization phenomena in stick-slip oscillators. The study proposes a closed-loop model that uniquely combines a smooth, finite-area contact friction formulation with the dynamics of a non-ideal energy source (a DC motor). This framework captures the mutual influence between the distributed frictional forces on the oscillators and the limited power supplied by the motor. The model is developed for a single oscillator and extended to a chain of N-oscillators driven by a common belt.The dataset provides the raw data used to generate the figures in the paper, including:Bifurcation Diagrams: Data points for the Poincaré sections showing system response as a function of the friction ratio η (Figures 2, 4, 6, 9, 12, 14, 16).Time Series Data: Time histories of the translational (x) and rotational (φ) displacements for various system configurations and parameter values.Phase Portraits and Poincaré Maps: Data for plotting the phase trajectories and corresponding Poincaré points, illustrating periodic, multi-periodic, and chaotic dynamics (Figures 3, 5, 7, 10, 11, 13, 15, 17, 18).This data is useful for researchers interested in nonlinear dynamics, friction modeling, stick-slip phenomena, and the behavior of mechanical systems coupled with non-ideal actuators.</p
Micro-mechanisms of force network rearrangement in granular materials
No full textThe collection contains files with data needed to reproduce some of the figures contained in the paper named "Micro-mechanisms of force network rearrangement in granular materials". Those figures relate specifically to the data obtained from the numerical model developed with Discrete Element Method (DEM) and present evolution of main micro-mechanical parameters, describing the micro-structure of the assembly.Furthermore, an example of the LIGGGHTS input file is provided, which contains material properties used in calculations, boundary and loading conditions. Grains positions, together with their basic parameters are listed in a separate file.</p
Characterization of colloidal and cytotoxic properties of Nb2CTx MXene stabilized with macromolecules
No full textThis database contains raw data from a comprehensive study focused on the stabilization and biological evaluation of Nb₂CTₓ MXene through a tandem surface modification strategy. The dataset includes physicochemical characterization of the parental MAX phase and synthesized Nb₂CTₓ MXene, as well as detailed analyses of surface modifications using L-ascorbic acid (LA) combined with polyethylene glycol (PEG), poly-L-lysine (PLL), and polydopamine (PDA). Characterization covers morphology, structure, elemental composition, surface chemistry, zeta potential behavior, and colloidal stability in biological media (PBS and DMEM) over time. Additionally, the dataset contains biocompatibility assessments performed on skin cell lines (A375, HaCaT) across a range of MXene concentrations (0–100 mg L⁻¹), demonstrating the maintenance of non-cytotoxic behavior. Comparative stability data highlight the synergistic role of dual-modification systems, with LA/PEG and LA/PDA combinations exhibiting the most stable profiles. These findings underscore the effectiveness of tandem stabilization strategies in preventing oxidation and aggregation while preserving MXene bioactivity, supporting their potential use in clinically oriented nanomedical applications.1. Characterization_of_MAX_and_MXene.zip: This dataset provides comprehensive characterization data for MAX and MXene, a two-dimensional transition metal carbide investigated for its stability, biocompatibility, and potential use in biomedical applications. Multiple analytical techniques were employed to examine both the morphology and structural features of the synthesized MXene and to compare it with the parental MAX phase. Scanning Electron Microscopy (SEM) delivers detailed surface images, revealing the layered morphology characteristic of delaminated MXene structures. Transmission Electron Microscopy (TEM), supported by Fast Fourier Transform (FFT) and Inverse Fast Fourier Transform (IFFT) analysis, provides high-resolution insight into lattice orientation, layer spacing, and crystallographic order. Energy Dispersive Spectroscopy (EDS) confirms the elemental distribution and verifies the presence of niobium, carbon, and surface terminations. X-ray Diffraction (XRD) analysis identifies the crystalline structure and confirms the successful transformation from MAX to MXene phase, while X-ray Fluorescence (XRF) offers quantitative elemental composition profiles. UV-Visible spectroscopy (UV-Vis) assesses the optical absorption behavior, providing information on dispersion quality and stability in solution. Dynamic Particle Analysis (DPA) captures particle motion and hydrodynamic behavior, contributing to an understanding of colloidal interactions and nanosheet distribution. This dataset is valuable for researchers focusing on MXene synthesis, surface stabilization, nanostructure characterization, and biomedical nanomaterial development, offering a robust foundation for further experimental and application-oriented studies.2. Raman_spectroscopy_measurements_for_Nb₂CTₓ_MXene-based_composites.zip: This dataset contains Raman spectroscopy measurements used to evaluate structural features and surface chemistry modifications of Nb₂CTₓ MXene and its stabilized composite forms. The collection includes spectra recorded for pristine Nb₂CTₓ MXene, individual modifier solutions—L-ascorbic acid (LA), poly-L-lysine (PLL), polyethylene glycol (PEG), and polydopamine (PDA)—as well as MXene samples subjected to tandem surface modifications. For the modified samples, a standardized naming convention was applied, e.g., Nb₂CTₓ MXene + L-ascorbic acid + Polyethylene glycol, to clearly reflect the composition of each system. Raman spectroscopy in this dataset enables the analysis of vibrational modes, bonding environments, and potential shifts resulting from surface functionalization. Comparative interpretation of peak intensity, position, and band broadening provides insight into how each modifier influences the structural integrity and chemical state of Nb₂CTₓ layers. The dataset also supports correlation of modification strategy with oxidation suppression and colloidal stability. All collected spectral data are organized in .ods format, facilitating direct access, visualization, and further processing in open-source spreadsheet software. This dataset is valuable for researchers studying MXene surface chemistry, stabilization mechanisms, phonon behavior, and structure–property relationships in two-dimensional nanomaterials.3. Stability_tests_in_DMEM.zip: This dataset presents comprehensive stability measurements for pristine Nb₂CTₓ MXene and its variants stabilized with macromolecular modifiers (L-ascorbic acid (LA), poly-L-lysine (PLL), polyethylene glycol (PEG), and polydopamine (PDA)), all dispersed and stored in Dulbecco’s Modified Eagle Medium (DMEM). The stability evaluation was conducted over a period of 72 hours, with measurements taken at 0, 24, 48, and 72 hours to monitor time-dependent changes in dispersion behavior. Dynamic Light Scattering (DLS) data are provided in both intensity and number distributions, allowing for a detailed assessment of particle size evolution and aggregation trends. Zeta potential measurements capture changes in surface charge, providing insight into colloidal stability under biologically relevant conditions. Dynamic Particle Analysis (DPA) includes parameters such as ECAD and Circularity, along with additional descriptors recorded by the instrument; although not all parameters were discussed in the publication, they remain available for extended analysis. A consistent naming convention was used to clearly identify sample composition and time point, for example: Nb₂CTₓ MXene + L-ascorbic acid + Polyethylene glycol t72, indicating an MXene sample modified with L-ascorbic acid and polyethylene glycol measured after 72 hours of incubation. Additionally, the dataset includes a photographic comparison of dispersions at each time interval (0, 24, 48, and 72 h), visually illustrating relative stability and sedimentation behavior across sample groups. All datasets are provided in .ods format, ensuring compatibility with open-source spreadsheet platforms. This package is valuable for researchers studying colloidal stability, MXene surface chemistry, nanomaterial–medium interactions, and long-term performance of 2D nanostructures under physiological conditions.4. Stability_tests_in_PBS.zip: This dataset provides long-term stability measurements for pristine Nb₂CTₓ MXene and its macromolecule-stabilized variants dispersed in phosphate-buffered saline (PBS). The stability assessment was conducted over a 6-week period, with data collected at 0, 1, 2, 3, 4, 5, and 6 weeks to evaluate gradual changes in colloidal behavior under physiologically relevant salt conditions. Dynamic Light Scattering (DLS) measurements are included in both intensity and number distributions, enabling detailed monitoring of nanosheet aggregation and particle size evolution over time. Zeta potential data capture changes in surface charge and interparticle repulsion as the dispersion ages, providing insight into electrostatic stabilization efficiency. Dynamic Particle Analysis (DPA) records hydrodynamic behavior parameters such as ECAD and Circularity, along with additional metrics available for extended or exploratory analysis. A standardized naming convention was used to clearly denote composition and time point, for example: Nb₂CTₓ MXene + L-ascorbic acid + Polydopamine t5w, indicating an MXene sample modified with L-ascorbic acid and polydopamine measured after 5 weeks of incubation in PBS. All datasets are stored in .ods format to ensure compatibility with open-access spreadsheet software and facilitate straightforward data examination and comparison. This dataset is particularly useful for researchers investigating MXene stability, surface modification strategies, colloidal behavior in physiological ionic environments, and long-term material reliability in biomedical or environmental conditions.5. Results_of_cytotoxicity_studies.zip: This dataset contains quantitative results from cytotoxicity evaluations of Nb₂CTₓ MXene and its stabilized forms on two skin-related cell lines: A375 (human malignant melanoma) and HaCaT (human keratinocytes). The measurements represent cell viability readouts (absorbance intensity) collected in four independent replicates for each tested sample and concentration. The dataset includes results for: pristine Nb₂CTₓ MXene, Nb₂CTₓ MXene + L-ascorbic acid + Polyethylene glycol, Nb₂CTₓ MXene + L-ascorbic acid + Polydopamine. Cell viability was assessed across a concentration range of 0–500 mg L⁻¹, allowing direct comparison of the influence of stabilization strategies on biological response. All data are stored in .ods spreadsheets, organized to enable: cross-material comparisons, analysis of dose–response trends, evaluation of biocompatibility relationships between pristine and modified MXene variants. This dataset is useful for researchers investigating MXene cytocompatibility, nanomaterial surface modification effects, and material selection for bio-oriented applications.</p
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