arXiv subjects

Md. Riad Kasem

Publications and source records attributed to Md. Riad Kasem.

16 recordsLinked to original sources

arXiv2024

Large self-heating by trapped-flux reduction in Sn-Pb solders

Magnetic flux trapping in field-cooled (FC) Sn-Pb solders has been recently studied because of the observation of nonvolatile magneto-thermal switching [H. Arima et al., Commun. Mater. 5, 34 (2024)] and anomalous magnetic field-temperature (H-T) phase diagrams [T. Murakami et al., AIP Adv. 13, 125008 (2023)]. In this paper, we investigate the origin of the anomalously low specific heat (C) in Sn10-Pb90 and Sn45-Pb55 solders after FC at H = 1500 Oe. We show that the FC solders exhibit self-heating possibly caused by the flux flow during the reduction of trapped fluxes when heating the sample during the C measurements. The T dependence of T rise clearly exhibits unexpectedly large values when the low-C states are observed. In addition, the cause of the transition-like behavior in C-T of FC solders are explained by local heating during H control and flux-jump phenomena.

cond-mat.supr-con↗

arXiv2024

Specific heat analyses on optical-phonon-derived uniaxial negative thermal expansion system $Tr$Zr$_{2}$ ($Tr$ = Fe and Co$_{1-x}$Ni$_{x}$)

Recently, huge uniaxial negative thermal expansion (NTE) along a $c$-axis has been observed in transition-metal ($Tr$) zirconides $Tr$Zr$_{2}$ with a tetragonal CuAl$_{2}$-type structure. In a recent study on FeZr$_{2}$ [M. Xu et al., Nat. Commun. 14, 4439 (2023)], the importance of optical phonons to the emergence of the $c$-axis NTE in FeZr$_{2}$ has been proposed. In this study, the physical properties of $Tr$Zr$_{2}$ ($Tr$ = Fe and Co$_{1-x}$Ni$_{x}$) have been studied by specific heat, sound velocity measurements, and theoretical phonon calculations to discuss the importance of optical phonons to the emergence of the $c$-axis NTE in CoZr$_{2}$ and FeZr$_{2}$. From analyses of lattice specific heat, we found that Ni substitution results in a systematic decrease in oscillator strength for the Einstein modes with 8.74 meV (CoZr$_{2}$). From phonon calculations, the low-energy optical phonon branches at the $Γ$ point were observed for CoZr$_{2}$ and FeZr$_{2}$ with $c$-axis NTE, but not in NiZr$_{2}$ with positive thermal expansion. The enhancement of phonon density of states near the above-mentioned optical phonon energy in CoZr$_{2}$ and FeZr$_{2}$ is consistent with the specific heat analyses. We propose the importance of the low-energy optical phonons to the emergence of the $c$-axis NTE in TrZr$_{2}$.

cond-mat.supr-con↗

arXiv2024

Vortex formation and exotic superconducting states in field-cooled Sn-Pb solders

Formation of vortices is a typical phenomenon of type-II superconductors under magnetic fields (H). In contrast, type-I superconductors do not host vortices because of their Meissner state. As rare cases, vortices have been observed in intermediate states of type-I superconductors; in addition, the recent observation of type-II superconductivity with vortices in a (originally type-I) Pb crystal film at extremely low temperature (T) under H has opened new pathway to study vortex physics. However, thermodynamic characteristics of such type-II-like superconducting states with vortices in originally type-I element superconductors have not been detected because of the lack of bulk example. In this study, we investigated superconducting states of phase-separated Sn-Pb solders using specific heat and magnetization to reveal magnetic-flux-trapping mechanisms. Here, we show that Sn islands in the Sn-Pb solders exhibit type-II-like superconducting states with vortices when the solders host extremely high magnetic fluxes after field cooling. Furthermore, with increasing T, the amount of trapped flux decreases, and the driving force of the magnetic flux changes from type-II superconducting states of Sn to supercurrent of Pb regions surrounding the Sn islands. The field-cooled Sn-Pb solders are rich in physics of bulk vortex formation and anomalously enhanced supercurrent in element (originally type-I) superconductors.

cond-mat.supr-con↗

arXiv2023

Observation of nonvolatile magneto-thermal switching in superconductors

Applying a magnetic field to a solid changes its thermal-transport properties. Although such magneto-thermal-transport phenomena are usually small effects, giant magneto-thermal resistance has recently been observed in spintronic materials1,2 and superconductors3,4, opening up new possibilities in thermal management technologies. However, the thermal conductivity conventionally changes only when a magnetic field is applied due to the absence of nonvolatility, which limits potential applications of thermal switching devices5,6. Here, we report the observation of nonvolatile thermal switching that changes the thermal conductivity when a magnetic field is applied and retains the value even when the field is turned off. This unconventional magneto-thermal switching, surprisingly, arises in commercial Sn-Pb solders and is realized by phase-separated superconducting states and resultant nonuniform magnetic flux distributions. This result confirms the versatility of the observed phenomenon and aids the development of active solid-state thermal management devices.

cond-mat.mtrl-sci↗

arXiv2023

Magneto-thermal-switching properties of superconducting Nb

Recently, thermal switching has been extensively studied because it is a key component for thermal management in electronic devices. Here, we show a huge magneto-thermal-switching ratio (MTSR) in pure Nb at temperatures lower than its superconducting transition temperature (Tc = 9.2 K). The MTSR increases with decreasing temperature, and MTSR of 650% was observed at T = 2.5 K under H = 4.0 kOe. The thermal switching in superconductors with the huge MTSR will be useful for improvement of the performance of low-temperature electronic devices.

cond-mat.mtrl-sci↗

arXiv2023

Axis thermal expansion switching in transition-metal zirconides TrZr2 by tuning the c/a ratio

This study examines the temperature-dependent evolution of the lattice constants for various CuAl2-type compounds, including NiZr2, (Co,Rh,Ir)Zr2, (Fe,Co,Rh,Ir)Zr2, and (Co,Ni,Cu,Rh,Ir)Zr2, in the pursuit of negative or zero thermal expansion. Results reveal that NiZr2 has positive thermal expansion, while the other compounds exhibit uniaxial negative thermal expansion along the c-axis contraction. The study suggests that the c-axis thermal expansion can be controlled by manipulating the c/a ratio through Tr-site substitution, providing a design principle for achieving negative thermal expansion of the c-axis and potentially zero thermal expansion in a single compound in TrZr2 compounds.

cond-mat.mtrl-sci↗

arXiv2022

Anomalous thermal expansion in a CuAl2-type superconductor CoZr2

In this work, we show that the CuAl2-type superconductor CoZr2 and alloyed systems exhibit anomalous thermal expansion in a wide temperature range. We performed neutron powder diffraction and X-ray powder diffraction on CoZr2 and observed remarkably anisotropic thermal expansion with a c-axis negative thermal expansion constant of αc < -15 μK-1 in a wide temperature range of T = 50-573 K. With decreasing temperature, the lattice constant a decreases, while the lattice constant c continuously increases in CoZr2. The origin of the anisotropic shrinkage/expansion of the a-axis/c-axis by cooling is explained by the small change in the Co-Zr bond and the systematic decrease in the Zr-Co-Zr angle. Similar thermal expansion was observed in alloyed systems, (Fe,Co,Ni)Zr2 and (Fe,Co,Ni,Rh,Ir)Zr2, which suggests that the phenomenon is common feature in the TrZr2 system. We propose that zero-thermal expansion metals would be achieved by optimizing the contrasting thermal expansion of a-axis and c-axis in TrZr2.

cond-mat.mtrl-sci↗

arXiv2022

Glassy atomic vibrations and blurry electronic structures created by local structural disorders in high-entropy metal telluride superconductors

The motivation of this work is our recent observation of the robustness of superconductivity in a High-entropy (HE) superconductor Ag0.2In0.2Sn0.2Pb0.2Bi0.2Te (CsCl-type) to external pressure. The superconducting transition temperature (Tc) of Ag0.2In0.2Sn0.2Pb0.2Bi0.2Te is almost constant with pressure, described as robustness of superconductivity to pressure, whereas the PbTe with zero configurational entropy of mixing exhibits a clear decrease in Tc with pressure. Here, we investigated the atomic displacement parameters (Uiso), the atomic-vibration characteristics, and the electronic states of metal tellurides (MTe) with various configurational entropy of mixing (DSmix) at the M site. The Uiso for the M site is clearly increased by M-site alloying with DSmix > 1.1R, which is the evidence of local disorder introduced by the increase in DSmix via the solution of three or more M elements. The revealed vibrational density of states (DOS) shows a remarkable broadening with DSmix > 1.1R, which indicates glassy characteristics of atomic vibration in HE MTe with a NaCl-type structure (low-pressure phase). On the electronic states of the CsCl-type (high-pressure) phases, where the robustness of Tc is observed, blurry electronic band structure appears with increasing DSmix, which indicates the evolution of blurry (glassy) electronic states in HE MTe with the CsCl-type structure. The estimated electronic DOS at Fermi energy cannot explain the changes in Tc for HE MTe when assuming conventional electron-phonon superconductivity, but the conventional explanation seems to work for PbTe. Therefore, the pairing mechanisms in MTe with DSmix > 1.1R are affected by glassy phonon and/or blurry electronic states in MTe, and the robustness of superconductivity would be originating from unique electron-phonon coupling.

cond-mat.supr-con↗

arXiv2022

Superconductivity of high-entropy-alloy-type transition-metal zirconide (Fe,Co,Ni,Cu,Ga)Zr2

We synthesized a new high-entropy-alloy-type (HEA-type) superconductor (Fe,Co,Ni,Cu,Ga)Zr2 with a Tc of 2.9 K. The EDX analyses revealed that the actual composition of the transition-metal site (Tr-site) is Tr = Fe0.18Co0.18Ni0.16Cu0.25Ga0.23, which gives the configurational entropy of mixing ΔSmix = 1.60R for the Tr site. Neutron powder diffraction revealed that the sample has a tetragonal CuAl2-type (space group: #140). The lattice constant of a monotonically decreases with decreasing temperature, but the lattice constant of c does not exhibit a clear shrinkage. Isotropic displacement parameter for both the Tr and Zr sites are large, which is probably caused by the HEA-type Tr site. The small temperature dependences of Uiso for both sites also indicate the presence of the local structural disorder in (Fe,Co,Ni,Cu,Ga)Zr2. From electrical resistivity, magnetic susceptibility, and specific heat measurements, bulk superconductivity was confirmed.

cond-mat.supr-con↗

arXiv2022

Tuning of Carrier Concentration and Superconductivity in High-Entropy-Alloy-Type Metal Telluride (AgSnPbBi)(1-x)/4InxTe

High-entropy-alloy-type (HEA-type) compound superconductors have been drawing much attention as a new class of exotic superconductors with local structural inhomogeneity. NaCl-type (Ag,In,Sn,Pb,Bi)Te is a typical HEA-type superconductor, but the carrier doping mechanism had been unclear. In this study, we synthesized (Ag,In,Sn,Pb,Bi)Te with various In concentration using high-pressure synthesis: the studied system is (AgSnPbBi)(1-x)/4InxTe (x = 0-0.4). Single-phase samples were obtained for x = 0-0.3. A semiconductor-like temperature dependence of resistivity was observed for x = 0, while superconductivity appeared for the In-doped samples. The highest transition temperature (Tc) was 3.0 K for x = 0.3. The Seebeck coefficient decreases with increase of x, which suggests that In3+ generates electron carriers in (AgSnPbBi)(1-x)/4InxTe. Tuning of carrier concentration and superconducting properties of (Ag,In,Sn,Pb,Bi)Te would be useful for further investigation of exotic superconductivity in the HEA-type compound.

cond-mat.supr-con↗

arXiv2021

Robustness of superconductivity to external pressure in high-entropy-alloy-type metal telluride AgInSnPbBiTe5

High-entropy-alloy (HEA) superconductors are a new class of disordered superconductors. In this study, we investigate the robustness of superconducting states in HEA-type metal telluride (MTe; M = Ag, In, Sn, Pb, Bi) under high pressure. PbTe exhibits a structural transition from a NaCl-type to an orthorhombic Pnma structure at low pressures, and further transitions to a CsCl-type structure at high pressures. When the superconductivity of the CsCl-type PbTe is observed, it is found that its superconducting transition temperature (Tc) decreases with pressure. However, in the HEA-type AgInSnPbBiTe5, Tc is almost independent of pressure, for pressures ranging from 13.0 to 35.1 GPa. This trend is quite similar to that observed in an HEA superconductor (TaNb)0.67(HfZrTi)0.33, which shows that the robustness of superconductivity to external pressure is a universal feature in HEA-type superconductors. To clarify the effects of the modification of the configurational entropy of mixing on the crystal structure, superconducting states, and electronic structure of MTe, electrical resistance measurements, synchrotron X-ray diffraction, and synchrotron X-ray absorption spectroscopy with partial fluorescence mode (PFY-XAS) for three MTe polycrystalline samples of PbTe, AgPbBiTe3, and AgInSnPbBiTe5 with different configurational entropies of mixing at the M site were performed.

cond-mat.supr-con↗

arXiv2021

Superconductivity in In-doped AgSnBiTe3 with possible band inversion

We investigated the chemical pressure effects on structural and electronic properties of SnTe-based material using partial substitution of Sn by Ag0.5Bi0.5, which results in lattice shrinkage. For Sn1-2x(AgBi)xTe, single-phase polycrystalline samples were obtained with a wide range of x. On the basis of band calculations, we confirmed that the Sn1-2x(AgBi)xTe system is basically possessing band inversion and topologically preserved electronic states. To explore new superconducting phases related to the topological electronic states, we investigated the In-doping effects on structural and superconducting properties for x = 0.33 (AgSnBiTe3). For (AgSnBi)(1-y)/3InyTe, single-phase polycrystalline samples were obtained for y = 0-0.5 by high-pressure synthesis. Superconductivity was observed for y = 0.2-0.5. For y = 0.4, the transition temperature estimated from zero-resistivity state was 2.4 K, and the specific heat investigation confirmed the emergence of bulk superconductivity. Because the presence of band inversion was theoretically predicted, and the parameters obtained from specific heat analyses were comparable to In-doped SnTe, we expect that the (AgSnBi)(1-y)/3InyTe and other (Ag,In,Sn,Bi)Te phases are candidate systems for studying topological superconductivity.

cond-mat.supr-con↗

arXiv2021

Anomalous broadening of specific heat jump at Tc in high-entropy-alloy-type superconductor TrZr2

A high-entropy-alloy-type (HEA-type) superconductor is new category of highly disordered superconductors. Therefore, finding brand-new superconducting characteristics in the HEA-type superconductors would open new avenue to investigate the relationship between structural disorder and superconductivity. Here, we report on the remarkable broadening of specific heat jump near a superconducting transition tempreature (Tc) in transition-metal zirconides (TrZr2) with different mixing entropy (ΔSmix) at the Tr site. With increasing ΔSmix, the superconducting transition seen in specific heat became broader, whereas those seen in magnetization were commonly sharp. Therefore the broadening of specific heat jump would be related to the microscopic inhomogeneity of the formation of Cooper pairs behind the emergence of bulk superconductivity states.

cond-mat.supr-con↗

arXiv2020

Superconductivity in CuAl2-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a high-entropy-alloy transition metal site

Research on high-entropy-alloy (HEA) superconductors is a growing field in material science. In this study, we explored new HEA-type superconductors and discovered a CuAl2-type superconductor Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 with a HEA-type transition metal site. A superconducting transition was observed at 8.0 K after electrical resistivity, magnetization, and specific heat measurements. The bulk characteristics of the superconductivity were confirmed through the specific heat measurements. The discovery of superconductivity in HEA-type Co0.2Ni0.1Cu0.1Rh0.3Ir0.3Zr2 will provide a novel pathway to explore new HEA-type superconductors and investigate the relationship between the mixing entropy and superconductivity of HEA-type compounds.

cond-mat.supr-con↗

arXiv2020

Synthesis of high-entropy-alloy-type superconductors (Fe,Co,Ni,Rh,Ir)Zr2 with tunable transition temperature

We report on the synthesis and superconductivity of high-entropy-alloy-type (HEA-type) compounds TrZr2 (Tr = Fe, Co, Ni, Rh, Ir), in which the Tr site satisfies the criterion of HEA. Polycrystalline samples of HEA-type TrZr2 with four different compositions at the Tr site were synthesized by arc melting method. The phase purity and crystal structure were examined by Rietveld refinement of X-ray diffraction profile. It has been confirmed that the obtained samples have a CuAl2-type tetragonal structure. From analyses of elemental composition and mixing entropy at the Tr site, the HEA state for the Tr site was confirmed. The physical properties of obtained samples were characterized by electrical resistivity and magnetization measurements. All the samples show bulk superconductivity with various transition temperature (Tc). The Tc varied according to the compositions and showed correlations with the lattice constant c and Tr-Zr bond lengths. Introduction of an HEA site in TrZr2 is useful to achieve systematic tuning of Tc with a wide temperature range, which would be a merit for superconductivity application.

cond-mat.supr-con↗

arXiv2020

Superconducting properties of high-entropy-alloy tellurides M-Te (M: Ag, In, Cd, Sn, Sb, Pb, Bi) with a NaCl-type structure

High-entropy-alloy-type tellurides M-Te, which contain five different metals of M = Ag, In, Cd, Sn, Sb, Pb, and Bi, were synthesized using high pressure synthesis. Structural characterization revealed that all the obtained samples have a cubic NaCl-type structure. Six samples, namely AgCdSnSbPbTe5, AgInSnSbPbTe5, AgCdInSnSbTe5, AgCdSnPbBiTe5, AgCdInPbBiTe5, and AgCdInSnBiTe5 showed superconductivity. The highest transition temperature (Tc) among those samples was 1.4 K for AgInSnSbPbTe5. A sample of AgCdInSbPbTe5 showed a semiconductor-like transport behavior. From the relationship between Tc and lattice constant, it was found that a higher Tc is observed for a telluride with a larger lattice constant.

cond-mat.supr-con↗