Jesús González, Jader González, F. Durán, Carlos Salas, Jorge Gómez
In this work we report theoretical calculations of a superconducting island in a strong vortex confinement regime. The obtained results reveal the evolution of the superconducting condensate with an applied magnetic field, depending on the spatial profile of the electron mean-free path in the sample. The results of this study provide an insight about the emergent superconducting properties under such conditions, using the Ginzburg-Landau numerical simulations where spatial variation of thickness of the island and the corresponding variation of the mean free path, omnipresent in similar structures of Pb grown on Si (111), are taken into account. These results offer a new route to tailor superconducting circuits by nanoengineered mean free path, using for example the controlled ion-bombardment on thin films, benefiting from the here shown impact of the spatially-varying mean free path on the vortex distribution, phase of superconducting order parameter, and the critical fields.
{"title":"Effect of the Spatially-Varied Electron Mean Free Path on Vortex Matter in a Superconducting Pb Island Grown on Si (111)","authors":"Jesús González, Jader González, F. Durán, Carlos Salas, Jorge Gómez","doi":"10.3390/condmat8030077","DOIUrl":"https://doi.org/10.3390/condmat8030077","url":null,"abstract":"In this work we report theoretical calculations of a superconducting island in a strong vortex confinement regime. The obtained results reveal the evolution of the superconducting condensate with an applied magnetic field, depending on the spatial profile of the electron mean-free path in the sample. The results of this study provide an insight about the emergent superconducting properties under such conditions, using the Ginzburg-Landau numerical simulations where spatial variation of thickness of the island and the corresponding variation of the mean free path, omnipresent in similar structures of Pb grown on Si (111), are taken into account. These results offer a new route to tailor superconducting circuits by nanoengineered mean free path, using for example the controlled ion-bombardment on thin films, benefiting from the here shown impact of the spatially-varying mean free path on the vortex distribution, phase of superconducting order parameter, and the critical fields.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-09-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45243678","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
The slave–particle representation is a promising method to treat the properties of exotic strongly correlated systems. We develop a unified approach to describe both the paramagnetic state with possible spin–liquid features and states with strong long-range or short-range magnetic order. Combining the Kotliar–Ruckenstein representation and fractionalized spin–liquid deconfinement picture, the Mott transition and Hubbard subbands are considered. The spectrum in the insulating state is significantly affected by the presence of the spinon spin–liquid spectrum and a hidden Fermi surface. Presenting a modification of the Kotliar–Ruckenstein representation in the spin–wave region, we treat the case of magnetic order, with special attention being paid to the half-metallic ferromagnetic state. The formation of small and large Fermi surfaces for doped current carriers in the antiferromagnetic state is also discussed.
{"title":"Hubbard Bands and Exotic States in Doped and Undoped Mott Systems: The Kotliar–Ruckenstein Representation","authors":"V. Irkhin","doi":"10.3390/condmat8030075","DOIUrl":"https://doi.org/10.3390/condmat8030075","url":null,"abstract":"The slave–particle representation is a promising method to treat the properties of exotic strongly correlated systems. We develop a unified approach to describe both the paramagnetic state with possible spin–liquid features and states with strong long-range or short-range magnetic order. Combining the Kotliar–Ruckenstein representation and fractionalized spin–liquid deconfinement picture, the Mott transition and Hubbard subbands are considered. The spectrum in the insulating state is significantly affected by the presence of the spinon spin–liquid spectrum and a hidden Fermi surface. Presenting a modification of the Kotliar–Ruckenstein representation in the spin–wave region, we treat the case of magnetic order, with special attention being paid to the half-metallic ferromagnetic state. The formation of small and large Fermi surfaces for doped current carriers in the antiferromagnetic state is also discussed.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48148119","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Benita Turiján-Clara, J. Correa, M. Mora-Ramos, C. Duque
Recently, 2D phosphorus allotropes have arisen as possible candidates for technological applications among the family of the so-called Xene layered materials. In particular, the energy band structure of blue phosphorene (BP) exhibits a medium-size semiconductor gap that tends to widen in the case of using this material in the form of ribbons. BP nanoribbons have attracted recent interest for their implication in the improvement in efficiency of novel solar cells. On the other hand, compound poly (3-hexylthiophene) (P3HT) is used as the semiconducting core of organic field effect transistors owing to such useful features as high carrier mobility. Here, we theoretically investigate the electronic properties of a heterostructure combination of BP—in the form of nanoribbons—with a P3HT polymer chain on top in order to identify the features of band alignment. The work is performed using first principles calculations via DFT, employing different exchange correlation approaches for comparison: PBE, HSE06 and DFT-1/2. It is found that, under DFT-1/2, such a heterostructure has a type-II band alignment.
{"title":"Properties of Blue Phosphorene Nanoribbon-P3HT Polymer Heterostructures: DFT First Principles Calculations","authors":"Benita Turiján-Clara, J. Correa, M. Mora-Ramos, C. Duque","doi":"10.3390/condmat8030074","DOIUrl":"https://doi.org/10.3390/condmat8030074","url":null,"abstract":"Recently, 2D phosphorus allotropes have arisen as possible candidates for technological applications among the family of the so-called Xene layered materials. In particular, the energy band structure of blue phosphorene (BP) exhibits a medium-size semiconductor gap that tends to widen in the case of using this material in the form of ribbons. BP nanoribbons have attracted recent interest for their implication in the improvement in efficiency of novel solar cells. On the other hand, compound poly (3-hexylthiophene) (P3HT) is used as the semiconducting core of organic field effect transistors owing to such useful features as high carrier mobility. Here, we theoretically investigate the electronic properties of a heterostructure combination of BP—in the form of nanoribbons—with a P3HT polymer chain on top in order to identify the features of band alignment. The work is performed using first principles calculations via DFT, employing different exchange correlation approaches for comparison: PBE, HSE06 and DFT-1/2. It is found that, under DFT-1/2, such a heterostructure has a type-II band alignment.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46700490","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
I. I. Buchinskaya, I. O. Goryachuk, N. Sorokin, V. Sokolov, D. Karimov
Crystals based on alkaline earth metal difluorides are widely used optical materials. In this study, in order to expand the range of optical matrices, multicomponent Pb1−x−yCdxSryF2 (0.27 < x < 0.55, 0.06 < y < 0.18) solid solution crystals with a fluorite structure (sp. gr. Fm-3m) were grown from melt using the vertical directional crystallization technique for the first time. The densities and refractive indices of the grown crystals vary depending on the quantitative content components (x and y) in the ranges of 6.6039(5)–7.5232(5) g/cm3 and 1.6403–1.7084, respectively. The optical transmission and electrochemical impedance spectra were studied. The homogenous composition regions of non-cellular crystallization of this ternary solid solution at a crystallization rate of 6 mm/h and an interface temperature gradient of 80 deg/cm were experimentally determined as 0.30 < x < 0.35, 0 < y < 0.6. These grown crystalline materials may be of interest as high-density highly refractive cubic isomorphic hosts and low-temperature ionic conductors (~2 × 10−5 S/cm at room temperature) for various applications.
{"title":"PbF2–CdF2–SrF2 Ternary Solid Solution: Crystal Growth and Investigation","authors":"I. I. Buchinskaya, I. O. Goryachuk, N. Sorokin, V. Sokolov, D. Karimov","doi":"10.3390/condmat8030073","DOIUrl":"https://doi.org/10.3390/condmat8030073","url":null,"abstract":"Crystals based on alkaline earth metal difluorides are widely used optical materials. In this study, in order to expand the range of optical matrices, multicomponent Pb1−x−yCdxSryF2 (0.27 < x < 0.55, 0.06 < y < 0.18) solid solution crystals with a fluorite structure (sp. gr. Fm-3m) were grown from melt using the vertical directional crystallization technique for the first time. The densities and refractive indices of the grown crystals vary depending on the quantitative content components (x and y) in the ranges of 6.6039(5)–7.5232(5) g/cm3 and 1.6403–1.7084, respectively. The optical transmission and electrochemical impedance spectra were studied. The homogenous composition regions of non-cellular crystallization of this ternary solid solution at a crystallization rate of 6 mm/h and an interface temperature gradient of 80 deg/cm were experimentally determined as 0.30 < x < 0.35, 0 < y < 0.6. These grown crystalline materials may be of interest as high-density highly refractive cubic isomorphic hosts and low-temperature ionic conductors (~2 × 10−5 S/cm at room temperature) for various applications.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42679062","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Ana María López Aristizábal, Fernanda Mora Rey, Á. Morales, J. A. Vinasco, C. Duque
Vertically coupled quantum dots have emerged as promising structures for various applications such as single photon sources, entangled quantum pairs, quantum computation, and quantum cryptography. We start with a structure composed of two vertically coupled GaAs conical quantum dots surrounded by AlxGa1−x, and the effects of the applied electric and magnetic fields on the energies are evaluated using the finite element method. In addition, the effects are evaluated by including the presence of a shallow-donor impurity. The electron binding energy behavior is analyzed, and the effects on the photoionization cross-section are studied. Calculations are carried out in the effective mass and parabolic conduction band approximations. Our results show a notable dependence on the electric and magnetic fields applied to the photoionization cross-section. In general, it has been observed that both the electric and magnetic fields are useful parameters for inducing blueshifts of the resonant photoionization cross-section structure, which is accompanied by a drop in its magnitude.
{"title":"Electric and Magnetic Fields Effects in Vertically Coupled GaAs/AlxGa1−xAs Conical Quantum Dots","authors":"Ana María López Aristizábal, Fernanda Mora Rey, Á. Morales, J. A. Vinasco, C. Duque","doi":"10.3390/condmat8030071","DOIUrl":"https://doi.org/10.3390/condmat8030071","url":null,"abstract":"Vertically coupled quantum dots have emerged as promising structures for various applications such as single photon sources, entangled quantum pairs, quantum computation, and quantum cryptography. We start with a structure composed of two vertically coupled GaAs conical quantum dots surrounded by AlxGa1−x, and the effects of the applied electric and magnetic fields on the energies are evaluated using the finite element method. In addition, the effects are evaluated by including the presence of a shallow-donor impurity. The electron binding energy behavior is analyzed, and the effects on the photoionization cross-section are studied. Calculations are carried out in the effective mass and parabolic conduction band approximations. Our results show a notable dependence on the electric and magnetic fields applied to the photoionization cross-section. In general, it has been observed that both the electric and magnetic fields are useful parameters for inducing blueshifts of the resonant photoionization cross-section structure, which is accompanied by a drop in its magnitude.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42857150","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Raman and synchrotron THz absorption spectral measurements on MgB2 provide experimental evidence for electron orbital superlattices. In earlier work, we have detected THz spectra that show superlattice absorption peaks with low wavenumbers, for which spectral density evolves and intensifies after cooling below the superconducting transition temperature for MgB2. In this work, we show how these observations indicate a direct connection to superconducting properties and mechanisms. Bonding–antibonding orbital character is identified in calculated electronic band structures and Fermi surfaces consistent with superlattice structures along the c-axis. DFT calculations show that superlattice folding of reciprocal space generates Brillouin zone boundary reflections, Umklapp processes, and substantially enhances nesting relationships. Tight binding equations are compared with expected charge density waves from nesting relationships and adjusted to explicitly accommodate these linked processes. Systematic analysis of electronic band structures and Fermi surfaces allows for direct identification of Cooper pairing and the superconducting gap, particularly when the k-grid resolution of a calculation is suitably calibrated to structural parameters. Thus, we detail a robust and accurate DFT re-interpretation of BCS superconductivity for MgB2.
{"title":"Superlattices, Bonding-Antibonding, Fermi Surface Nesting, and Superconductivity","authors":"J. Alarco, I. Mackinnon","doi":"10.3390/condmat8030072","DOIUrl":"https://doi.org/10.3390/condmat8030072","url":null,"abstract":"Raman and synchrotron THz absorption spectral measurements on MgB2 provide experimental evidence for electron orbital superlattices. In earlier work, we have detected THz spectra that show superlattice absorption peaks with low wavenumbers, for which spectral density evolves and intensifies after cooling below the superconducting transition temperature for MgB2. In this work, we show how these observations indicate a direct connection to superconducting properties and mechanisms. Bonding–antibonding orbital character is identified in calculated electronic band structures and Fermi surfaces consistent with superlattice structures along the c-axis. DFT calculations show that superlattice folding of reciprocal space generates Brillouin zone boundary reflections, Umklapp processes, and substantially enhances nesting relationships. Tight binding equations are compared with expected charge density waves from nesting relationships and adjusted to explicitly accommodate these linked processes. Systematic analysis of electronic band structures and Fermi surfaces allows for direct identification of Cooper pairing and the superconducting gap, particularly when the k-grid resolution of a calculation is suitably calibrated to structural parameters. Thus, we detail a robust and accurate DFT re-interpretation of BCS superconductivity for MgB2.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49310047","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
This article presents a theoretical study of the optical and transport properties of metals. Iron, as an example, was used to discuss, through a theoretical description, the peculiarities of these properties in the compressed and expanded states under the influence of high-density energy fluxes. By solving the semi-classical Boltzmann equation for conduction electrons for a broad range of densities and temperatures, the expressions of electrical conductivity, electronic thermal conductivity, and thermoelectric coefficient calculations were derived. The real and imaginary parts of the iron permittivity and the energy absorption coefficient for the first and second harmonics of Nd:YAG laser radiation were obtained. The calculation peculiarities of the metal’s optical characteristics of matter in an expanded state in a broad range of densities and temperatures were considered. The analysis of the obtained results shows their agreement with the theoretical description for cases of ideal non-degenerate and dense degenerate electron plasmas. It is shown that the behavior of the electrical conductivity and optical characteristics in the critical and supercritical regions of density and temperature are in agreement with the known experimental results.
{"title":"The Transport and Optical Characteristics of a Metal Exposed to High-Density Energy Fluxes in Compressed and Expanded States of Matter","authors":"Nikolay B. Volkov, A. I. Lipchak","doi":"10.3390/condmat8030070","DOIUrl":"https://doi.org/10.3390/condmat8030070","url":null,"abstract":"This article presents a theoretical study of the optical and transport properties of metals. Iron, as an example, was used to discuss, through a theoretical description, the peculiarities of these properties in the compressed and expanded states under the influence of high-density energy fluxes. By solving the semi-classical Boltzmann equation for conduction electrons for a broad range of densities and temperatures, the expressions of electrical conductivity, electronic thermal conductivity, and thermoelectric coefficient calculations were derived. The real and imaginary parts of the iron permittivity and the energy absorption coefficient for the first and second harmonics of Nd:YAG laser radiation were obtained. The calculation peculiarities of the metal’s optical characteristics of matter in an expanded state in a broad range of densities and temperatures were considered. The analysis of the obtained results shows their agreement with the theoretical description for cases of ideal non-degenerate and dense degenerate electron plasmas. It is shown that the behavior of the electrical conductivity and optical characteristics in the critical and supercritical regions of density and temperature are in agreement with the known experimental results.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45824773","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
M. Ashurov, S. Kutrovskaya, A. Baranchikov, S. Klimonsky, A. Kavokin
We developed a comparatively simple and inexpensive approach for the determination of the concentration of alcohols in water. The method is based on the study of the optical properties of ethoxylate trimethylolpropane triacrylate (ETPTA) inverse photonic crystals (IPhCs). The position of the transmission minimum associated with the first photonic stop band (PSB) is used as the analytical signal. The PSB position depends on the swelling degree of ETPTA photoresist and the refractive index of the tested alcohols and their mixtures with water. The signal increases linearly with increasing concentration of ethylene glycol and increases nonlinearly but monotonically with the concentration of methanol and ethanol in water. Sensitivity to alcohols, in the case of the ethylene glycol–water mixtures, reached about 0.55 nm/v.% or 560 nm/RIU (refractive index unit), which is sufficient for various applications in bio/chemical detection and environmental monitoring.
{"title":"ETPTA Inverse Photonic Crystals for the Detection of Alcohols","authors":"M. Ashurov, S. Kutrovskaya, A. Baranchikov, S. Klimonsky, A. Kavokin","doi":"10.3390/condmat8030068","DOIUrl":"https://doi.org/10.3390/condmat8030068","url":null,"abstract":"We developed a comparatively simple and inexpensive approach for the determination of the concentration of alcohols in water. The method is based on the study of the optical properties of ethoxylate trimethylolpropane triacrylate (ETPTA) inverse photonic crystals (IPhCs). The position of the transmission minimum associated with the first photonic stop band (PSB) is used as the analytical signal. The PSB position depends on the swelling degree of ETPTA photoresist and the refractive index of the tested alcohols and their mixtures with water. The signal increases linearly with increasing concentration of ethylene glycol and increases nonlinearly but monotonically with the concentration of methanol and ethanol in water. Sensitivity to alcohols, in the case of the ethylene glycol–water mixtures, reached about 0.55 nm/v.% or 560 nm/RIU (refractive index unit), which is sufficient for various applications in bio/chemical detection and environmental monitoring.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48071692","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
Rafael G. Toscano-Negrette, José C. León-González, J. A. Vinasco, Á. Morales, M. Mora-Ramos, C. Duque
A theoretical analysis was conducted to examine the electronic and optical properties of a confined electron and a hole in a type-II core-shell spherical quantum dot composed of CdSe/ZnTe and ZnTe/CdSe. The Schrödinger equation for the electron and the hole was numerically solved using COMSOL-Multiphysics software in the 2D axisymmetric module, which employs the finite element method under the effective mass approximation. A Fortran code was utilized to calculate excitonic energy, specifically designed to solve the Coulomb integral. The calculations encompassed variations in the inner radius (R1), as well as variations in the electric (Fz) and magnetic (B) fields along the z-axis. The absorption coefficients were determined for transitions between the hole and electron ground states, considering z-polarized incident radiation. Including a magnetic field increases the transition energy, consequently causing the absorption peaks to shift toward the blue region of the spectrum. On the other hand, the electric field decreased the overlap of the electron and hole wavefunctions. As a result, the amplitude of the absorption peaks decreased with an increase in the electric field.
{"title":"Effect of External Fields on the Electronic and Optical Properties in ZnTe/CdSe and CdSe/ZnTe Spherical Quantum Dots","authors":"Rafael G. Toscano-Negrette, José C. León-González, J. A. Vinasco, Á. Morales, M. Mora-Ramos, C. Duque","doi":"10.3390/condmat8030066","DOIUrl":"https://doi.org/10.3390/condmat8030066","url":null,"abstract":"A theoretical analysis was conducted to examine the electronic and optical properties of a confined electron and a hole in a type-II core-shell spherical quantum dot composed of CdSe/ZnTe and ZnTe/CdSe. The Schrödinger equation for the electron and the hole was numerically solved using COMSOL-Multiphysics software in the 2D axisymmetric module, which employs the finite element method under the effective mass approximation. A Fortran code was utilized to calculate excitonic energy, specifically designed to solve the Coulomb integral. The calculations encompassed variations in the inner radius (R1), as well as variations in the electric (Fz) and magnetic (B) fields along the z-axis. The absorption coefficients were determined for transitions between the hole and electron ground states, considering z-polarized incident radiation. Including a magnetic field increases the transition energy, consequently causing the absorption peaks to shift toward the blue region of the spectrum. On the other hand, the electric field decreased the overlap of the electron and hole wavefunctions. As a result, the amplitude of the absorption peaks decreased with an increase in the electric field.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":"133 ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-08-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41331571","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
In this paper, we conducted the calculation of the critical current of DC SQUID based on the Josephson junction on a multi-band superconductor with frustration effect. It is shown that the critical current of DC SQUID on the frustrated multi-band superconductor with a small geometrical inductance of the loop is determined by the supercurrent amplitude in different channels and by the external magnetic field. In the case of a DC SQUID with high inductance, frustration effects can be ignored.
{"title":"Influence of Frustration Effects on the Critical Current of DC SQUID","authors":"I. Askerzade","doi":"10.3390/condmat8030065","DOIUrl":"https://doi.org/10.3390/condmat8030065","url":null,"abstract":"In this paper, we conducted the calculation of the critical current of DC SQUID based on the Josephson junction on a multi-band superconductor with frustration effect. It is shown that the critical current of DC SQUID on the frustrated multi-band superconductor with a small geometrical inductance of the loop is determined by the supercurrent amplitude in different channels and by the external magnetic field. In the case of a DC SQUID with high inductance, frustration effects can be ignored.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-07-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"41730557","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":0,"RegionCategory":"","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
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