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Ryszard Diduszko

Publications and source records attributed to Ryszard Diduszko.

15 recordsLinked to original sources

Preliminary Structural Study of Chromium Coatings for Nuclear Applications

Following the Fukushima Daiichi disaster, an increasing number of studies concentrate on the development of Accident Tolerant Fuel (ATF) cladding materials for nuclear fuel, aiming to prevent the oxidation of zirconium during incidents such as Loss of Coolant Accident (LOCA) and to effectively lower the amount of heat and hydrogen released during emergency core cooling (ECC). Zirconium alloy cladding with a protective chromium (Cr) coating is considered one of the promising candidates, largely due to its relatively short timeline for deployment in nuclear power plants. In this study, Cr-coated and uncoated Zircaloy-4 claddings were evaluated using high temperature X-ray diffraction (HT-XRD) in vacuum over a temperature range from RT to 1100oC. The temperatures corresponding to the formation of oxide phases are >200oC and >600oC for the uncoated and Cr-coated samples, respectively. SEM and TEM characterisation of the sub-surface in Cr-coated specimen after HT-XRD revealed Fe segregation, formation of Zr(Fe,Cr)2 Laves phase and nano-bubbles at the former Cr / Z4 interface.

cond-mat.mtrl-sci↗

Fluorine-substitution-dependent phase diagram and superconducting properties of Sm-based oxypnictides synthesized by a high-pressure growth technique

A series of SmFeAsO1-xFx (Sm1111) bulk samples (x = 0.05 to 0.40) are synthesized by an in-situ cubic-anvil high-pressure technique at 4 GPa and systematically characterized through structural, microstructural, Raman, transport, and magnetic measurements. Structural analysis confirms that the tetragonal Sm1111 phase remains dominant across the entire substitution range, with lattice parameters decreasing smoothly as fluorine content increases, demonstrating effective incorporation of F even in the overdoped regime (x = 0.4). Raman spectroscopy provides complementary, local-phase-sensitive evidence that supports the structural analysis and confirms fluorine substitution in the main Sm1111 phase. In the underdoped region, the superconducting transition temperature (Tc) is enhanced by 10-17 K and the critical current density (Jc) is increased by up to an order of magnitude compared with conventionally synthesized samples at the ambient pressure. The upper critical field, estimated using the WHH model, reaches values approaching 200 T, reflecting strong paramagnetic limitation and multiband effects. TAFF analysis reveals a power-law field dependence of the activation energy, consistent with collective vortex pinning in polycrystalline iron-based superconductors. The superconducting phase diagram constructed from Tc and Jc versus fluorine content reveals a dome-like trend, with a maximum Tc of 57 K and Jc of 10^4 A cm^-2 at the optimal doped region. Comparison with conventionally synthesized Sm1111 samples demonstrates that high-pressure growth significantly extends the effective fluorine substitution range and enhances the superconducting performance, particularly in the underdoped regime. These results establish high-pressure fluorine substitution as an effective materials-engineering approach for tuning the phase diagram and optimizing the superconducting properties of Sm1111.

cond-mat.supr-con↗

Magnetic Frustration Enforced Electronic Reconstruction in Ni intercalated NbSe$_{2}$: Suppression of Electronic Orders

We investigate the single crystals of Ni$_{0.19}$NbSe$_2$, revealing that Ni intercalation profoundly alters the physical properties of NbSe$_2$. Magnetic measurements clearly show that the system is magnetically frustrated with antiferromagnetic ordering below 23.5\,K, with an irreversibility temperature near 10\,K, and a magnetic hysteresis with a small net magnetic moment. Overall, the system can be described as an inhomogeneous antiferromagnetic phase with magnetic disorder and magnetic frustration. We found two Curie-Weiss temperatures of -80\,K for the field in the {\it ab}-plane and -137\,K for the field out of plane, which are a consequence of anisotropic interactions in spin space and favor an orientation of the spin along the {\it c}-axis. Temperature-dependent resistivity shows a complete suppression of both charge density waves and superconducting order down to 300\,mK. Angle-resolved photoemission spectroscopy at 84\,K reveals a $\overlineΓ$-centered electron pocket in Ni$_{0.19}$NbSe$_2$, which is absent in pristine NbSe$_2$. The electronic structure results show a shift of the van Hove singularity (VHS), which is the main cause of the suppression of the electronic orders. These results align with recent theoretical predictions that Ni intercalation with cationic disorder favors frustrated antiferromagnetic stripe states, shifts the VHS and reconstructs the Fermi surface in NbSe$_2$. Our findings position Ni$_{0.19}$NbSe$_2$ within a magnetically frustrated, non-superconducting regime, highlighting how partial intercalation and disorder drive complex magnetic order and the Fermi surface reconstruction in low-dimensional quantum materials.

cond-mat.mtrl-sci↗

Study of amorphous alumina coatings for next-generation nuclear reactors: hightemperature in-situ and post-mortem Raman spectroscopy and X-ray diffraction

The present work focuses on the investigation of the thermal stability and structural integrity of amorphous alumina coatings intended for use as protective coatings on cladding tubes in Generation IV nuclear reactors, specifically in the Lead-cooled Fast Reactor (LFR) type. Hightemperature Raman spectroscopy and high-temperature X-ray diffraction analyses were carried out up to 1050 C on a 5 um coating deposited by the pulsed laser deposition (PLD) technique on a 316L steel substrate. The experiments involved the in-situ examination of structural changes in the material under increasing temperature, along with ex-situ Raman imaging of the surface and cross-section of the coating after thermal treatments of different lengths. As it was expected, the presence of alpha-alumina was detected with the addition of other polymorphs, gamma- and theta-Al2O3, found in the material after longer high-temperature exposure. The use of two structural analysis methods and two lasers excitation wavelengths with Raman spectroscopy allowed us to detect all the mentioned phases despite different mode activity. Alumina analysis was based on the emission spectra, while substrate oxidation products were identified through the structural bands. The experiments depicted a dependence of the phase composition of oxidation products and alumina's degree of crystallization on the length of the treatment. Nevertheless, the observed structural changes did not occur rapidly, and the coating's integrity remained intact. Moreover, oxidation signs occurred locally at temperatures exceeding the LFR reactor's working temperature, confirming the material's great potential as a protective coating in the operational conditions of LFR nuclear reactors.

cond-mat.mtrl-sci↗

High-pressure growth effects on the superconducting properties of Sm-based oxypnictide superconductors

High-pressure synthesis can be an effective method for improving the sample quality of materials as well as their superconducting properties. In this paper, the synthesis process of F- doped SmFeAsO has been optimized by preparing a series of bulk SmFeAsO0.8F0.2 (Sm1111) using the high gas pressure and high-temperature synthesis (HP-HTS) method, considering various growth parameters like growth pressures (0-1 GPa) and heating time (0.5-2 h). Structural, microstructural, Raman spectroscopic, transport, and magnetic measurements are employed to comprehensively analyze these bulks and derive the conclusive findings. The parent SmFeAsO0.8F0.2 prepared by the conventional synthesis process at ambient pressure (CSP) has a transition temperature (Tc) of around 53-54 K, and the critical current density (Jc) of 103 A/cm2 at 5 K with a small amount of the impurity phases (SmOF and SmAs), consistent with previous reports. Interestingly, all bulks synthesized by HP-HTS have almost the same Tc and Jc as the parent sample. The optimal growth conditions are obtained as 900C, 1 hour, and 0.5 GPa with the sealed Ta-tube, which slightly improved the sample quality and the superconducting properties compared to other bulks grown by HP-HTS. Our study confirms that the existence of the impurity phases in the 1111 family is very robust and cannot be reduced by HP-HTS, leading to only a small variation in the observed superconducting properties of Sm1111 whether prepared by CSP or HP-HTS. This is the first comprehensive investigation of the high-pressure development of Sm1111, which shows distinct behaviour from other families of iron-based superconductors.

cond-mat.supr-con↗

Copper doping effects on the superconducting properties of Sm-based oxypnictides

A systematic investigation has been performed by synthesis and comprehensive characterization of a series of SmFe1-xCuxAsO0.8F0.2 bulks (x = 0 to 0.2). These samples are well characterized by structural, Raman spectroscopy, microstructural, transport, magnetic measurements, and supplementary calculations within density functional theory (DFT). The parent compound, SmFeAsO0.8F0.2 (Sm1111), exhibits a superconducting transition temperature (Tc) of approximately 54 K. The lattice volume (V) is increased with Cu substitution (x) without observing any impurity phase related to copper, which confirms the successful incorporation of Cu at Fe sites in the superconducting FeAs layers. These analyses are also well in agreement with Raman spectroscopy measurements and relevant DFT results. The superconducting transition is decreased systematically with copper doping and completely suppressed for 7% Cu-doped Sm1111 (x = 0.07). A large amount of Cu substitution (x greater than 0.07) has demonstrated the metal to insulate transition in the low-temperature range, and no impurity phase was observed even at high Cu doping levels (x = 0.2). The calculated critical current density of the parent sample is suppressed with copper substitution, suggesting the reduced pinning centers, sample density, and grain connections, as confirmed by the microstructural analysis. Our studies suggest that the substitution of Cu in the superconducting FeAs layer, resulting the enlargement of the lattice volume, is a source of strong disorder scattering, leading to the suppression of Tc and the emergence of metal-to-insulator, unlike the more successful carrier doping by nickel (Ni) or cobalt (Co), as previously reported.

cond-mat.supr-con↗

Effect of impurity phase and high-pressure synthesis on the superconducting properties of CaKFe4As4

AeAFe4As4 (Ae = Ca, A = K; 1144) having a transition temperature of 35 K is a stoichiometric family of iron-based superconductors (FBS). Here, we present a detailed study of a high-pressure synthesis of CaKFe4As4 bulks to investigate the impact of these conditions on the superconducting properties of the 1144 family. Additionally, these samples are also prepared by conventional synthesis method at ambient pressure (CSP) and studied the influence of impurities on the superconducting properties of CaKFe4As4. Structural, microstructural, transport and magnetization measurements have been performed to reach the final conclusions. Interestingly, the high-pressure synthesis of the parent CaKFe4As4 compound enhances the transition temperature (Tc) by 2 K and the critical current density (Jc) by one order of magnitude in the whole magnetic field range of 9 T than that of the 1144 bulks prepared by CSP. It suggests the improvement of the pinning centers and grain connections by the high-pressure synthesis approach. Interestingly, our results depict the superconducting onset transition temperature (Tconset) of this stoichiometric 1144 family is robust with the presence of the common 122 (CaFe2As2 or KFe2As2) impurity phases, which is a different behavior compared to other FBS families. However, these impurity phases reduce the grain connections and lead to the phase separation during the formation of the superconducting (1144) phase.

cond-mat.supr-con↗

Enhancement of Superconducting Properties of Polycrystalline CaKFe4As4 by High-Pressure Growth

High-pressure growth is a unique method to improve the sample quality and size. Here, we have used the high gas pressure and high-temperature synthesis (HP-HTS) method to grow CaKFe4As4 (1144) bulks and investigated their superconducting properties using structural, microstructural, transport, and magnetic studies. The microstructural analysis demonstrates that 1144 samples prepared by HP-HTS have improved the sample density and grain connectivity. The transition temperature (Tconset) of 1144 bulks prepared by HP-HTS is increased up to 35.2 K with a transition width (ΔT) of 1 K, which is remarkably comparable to the reported 1144 single crystal. Additionally, the critical current density (Jc) is enhanced by almost one order of magnitude compared with the parent compound prepared by the conventional synthesis process at ambient pressure (CSP), which could be attributed to the improved sample density and effective pinning centers. Our study demonstrates that the sample quality and superconducting properties of various iron-based superconductors can be enhanced by applying the HP-HTS approach, and further research is demanded in this direction.

cond-mat.supr-con↗

Antimony Doping Effect on the Superconducting Properties of SmFeAs(O,F)

We report the synthesis and characterization of a series of antimony-doped SmFeAs1-xSbxO0.8F0.2 (x = 0, 0.01, 0.03, 0.05, 0.1, 0.2, and 0.3) bulks to investigate the twin doping effects on the superconducting properties of SmFeAs(O,F) caused by fluorine (F) incorporation at O-site in SmO layer and antimony (Sb) substitution at As-site in the conducting layer (FeAs). Since the antimony (Sb) has a larger size than arsenic (As), the enhancement of lattice parameters has been confirmed by the XRD analysis. Microstructural analysis confirms that Sb-doping leads to a small improvement in the sample density and an increase in the inhomogeneity of the constituent elements, especially at higher Sb-doping levels. The parent compound SmFeAsO0.8F0.2 has shown the superconducting transition (Tc) at ~54 K, which is systematically reduced with the antimony doping contents (x). Our investigation indicates that the Sb-doped SmFeAs(O,F) phase at low levels is less prone to the multiphase formation than at high levels, which affects the inter- and intragranular behaviour originating from the microstructure nature of 1111 bulks. The critical current density (Jc) of the parent compound has almost the same value as previously reported, which is suppressed slowly with increased Sb-doping. It could be due to the reduced grain connections and the effective pinning centers. This study confirms that the superconducting FeAs layer doping with larger ions at arsenic sites does not support the superconducting properties of Sm1111, which is a distinct behavior from that of Sb-doped CeFeAs(O,F) and LaFeAs(O,F).

cond-mat.supr-con↗

The K-X-ray intensity ratios as a tool of examination and thickness measurements of coating layers

The ED-XRF (Energy-Dispersive X-ray Fluorescence) measurements and the FLUKA simulations have been made to discuss the possibility of recognition of coating layer as well as to its thickness measurement. In this work the $I_{Kα}$(Cu)/$I_{Kα}$(Ag) intensity ratios as well as $I_{Kβ}$(Ag)/$I_{Kα}$(Ag) and $I_{Kβ}$(Cu)/$I_{Kα}$(Cu) for copper samples coated with various thickness of sputtered silver have been analyzed. The results show strong dependence of these factors with coating silver layer thickness. The measurements show the performance of this method in archaeometry. Since the use of non-destructive methods during tests on ancient silver artifacts may not supply to obtain reliable bulk results and should be considered applicable for only surface analyses, the measured intensity ratios can be applied as a tool to estimation of surface silver enrichment thickness.

physics.atom-ph↗

Comparison of Gd addition effect on the superconducting properties of FeSe0.5Te0.5 bulks under ambient and high-pressure conditions

We have prepared a series of (FeSe0.5Te0.5 + xGd) bulk samples, with x = 0, 0.03, 0.05, 0.07, 0.1 and 0.2, through the convenient solid-state reaction method at ambient pressure (CSP). High gas pressure and high-temperature synthesis methods (HP-HTS) are also applied to grow the parent compound (x = 0) and 5-wt% of Gd-added bulks. Structural, microstructural, transport and magnetic characterizations have been performed on these samples in order to draw the final conclusion. Our analysis results that the HP-HTS applied for the parent compound enhances the transition temperature (Tc) and the critical current density (Jc) with the improved sample density and intergrain connections. The lattice parameter c is increased with Gd additions, suggesting a small amount of Gd enters the tetragonal lattice of FeSe0.5Te0.5 and the Gd interstitial sites are along the c-axis. A systematic decrease of the onset transition temperature Tc is observed with Gd additions, however, the calculated Jc of these Gd-added samples is almost the same as that of the parent compound prepared by CSP. It specifies that there is no improvement of the grain connections or pinning properties due to these rare earth additions. However, Gd-added FeSe0.5Te0.5 bulks prepared by HP-HTS have revealed a slightly improved critical current density due to improved grain connections and sample density but have a lower transition temperature than that of the parent compounds.

cond-mat.supr-con↗

Effect of Pb addition on microstructure, transport properties and the critical current density in a polycrystalline FeSe0.5Te0.5

We have investigated the effects of lead (Pb) additions (x) up to 40 wt.% (x = 0-0.4) on the structure, electrical properties, and magnetic properties of FeSe0.5Te0.5 superconductor. The samples were prepared by the solid-state reaction method and characterized by various techniques. The parent compound (x = 0) showed the onset temperature Tc onset of 15 K, and zero-resistance temperature, Tc offset of 12 K. The addition of Pb enhances the metallic characteristics of FeSe0.5Te0.5, but both Tc onset and Tc offset are decreased to the lower temperature with the broadened transition width. The Tc onset is nearly the same (10.3 K) at higher additions, such as x = 0.3 and 0.4, but zero resistivity is not observed up to 7 K. Microstructural analysis and transport studies suggest that for x > 0.05, Pb additions weakened the coupling between grains and suppressed the superconducting percolation, leading to a broad transition. More importantly, the inclusion of a relatively small amount of Pb (x = 0.05) increased the critical current density, Jc, in the entire magnetic field, which might be attributable to better phase uniformity as well as good grain connectivity.

cond-mat.supr-con↗

Cometal addition effect on superconducting properties and granular behaviours of polycrystalline FeSe0.5Te0.5

The enhanced performance of superconducting FeSe0.5Te0.5 materials with added microsized Pb and Sn particles is presented. A series of Pb and Sn added FeSe0.5Te0.5 (FeSe0.5Te0.5 + xPb + ySn; x = y = 0-0.1) bulks are fabricated by solid-state reaction method and characterized through various measurements. A very small amount of Sn and Pb additions enhance the transition temperature (Tconset) of pure FeSe0.5Te0.5 by 1 K, sharpening the superconducting transition and improving the metallic nature in the normal state, whereas larger metal additions reduce Tconset by broadening the superconducting transition. Microstructural analysis and transport studies suggest that at x=y>0.02, Pb and Sn additions enhance the impurity phases, reduce the coupling between grains, and suppress the superconducting percolation, leading to a broad transition. FeSe0.5Te0.5 samples with 2wt% of cometal additions show the best performance with their critical current density, Jc, and the pinning force, Fp, which might be attributable to providing effective flux pinning centres. Our study shows that the inclusion of a relatively small amount of Pb and Sn works effectively for the enhancement of superconducting properties with an improvement of intergrain connections as well as better phase uniformity.

cond-mat.supr-con↗

High-pressure synthesis and the enhancement of the superconducting properties of FeSe0.5Te0.5

A series of FeSe0.5Te0.5 bulk samples have been prepared through the high gas pressure and high-temperature synthesis (HP-HTS) method to optimize the growth conditions, for the first time and investigated for their superconducting properties using structural, microstructure, transport, and magnetic measurements to reach the final conclusions. Ex-situ and in-situ processes are used to prepare bulk samples under a range of growth pressures using Ta-tube and without Tatube. The parent compound synthesized by convenient synthesis method at ambient pressure (CSP) exhibits a superconducting transition temperature of 14.8 K. Our data demonstrate that the prepared FeSe0.5Te0.5 sealed in a Ta-tube is of better quality than the samples without a Ta-tube, and the optimum growth conditions (500 MPa, 600°C for 1 h) are favourable for the development of the tetragonal FeSe0.5Te0.5 phase. The optimum bulk FeSe0.5Te0.5 depicts a higher transition temperature of 17.3 K and a high critical current density of the order of >10^4 A/cm^2 at 0 T, which is improved over the entire magnetic field range and almost twice higher than the parent compound prepared through CSP. Our studies confirm that the high-pressure synthesis method is a highly efficient way to improve the superconducting transition, grain connectivity, sample density, and also pinning properties of a superconductor.

cond-mat.supr-con↗

Electron Paramagnetic Resonance of Mn in Bi$_2$Se$_3$ Topological Insulator

Electron paramagnetic resonance was used to investigate Mn impurity in Bi$_2$Se$_3$ topological insulator grown by the vertical Bridgman method. Mn in high-spin S = 5/2, Mn$^2$$^+$ configuration, was detected regardless of the conductivity type of the host material. This means that Mn$^2$$^+$(d$^5$) energy level is located within the valence band, and Mn$^1$$^+$(d$^6$) energy level is outside the energy gap of Bi$_2$Se$_3$. The electron paramagnetic resonance spectrum of Mn$^2$$^+$ in Bi$_2$Se$_3$ is characterized by the isotropic g-factor |g| = 1.91 and large axial parameter D = -4.20 GHz x h. This corresponds to the zero-field splitting of the Kramers doublets equal to 8.4 GHz x h and 16.8 GHz x h, respectively, which is comparable to the Zeeman splitting for the X-band. Mn in Bi$_2$Se$_3$ acts as an acceptor, effectively reducing native-high electron concentration, compensating selenium vacancies, and resulting in p-type conductivity.

cond-mat.mtrl-sci↗