Atomic layer-by-layer molecular beam epitaxy (ALL-MBE) combined with ozone is one of the best methods to fabricate single-crystal thin films of complex oxides. Cuprate such as La2−xSrxCuO4 (LSCO) is a representative complex-oxide high-temperature superconductor (HTS) material. Our group utilizes this method to produce high-quality single-crystal HTS films with atomically smooth surfaces and interfaces. In addition, ALL-MBE enables us to engineer multilayer heterostructures with atomic precision. This allows the fabrication of tunnel junctions, various nanostructures, and other HTS devices of interest for superconducting electronics. We have synthesized over three thousand LSCO thin films in the past two decades. These films’ structural and electronic properties have been studied and characterized by various methods. Here, we distill the extensive experience we accumulated into a step-by-step protocol to fabricate atomically perfect LSCO films. The recipe includes substrate preparation, ozone generation and distillation, source calibration, the in situ monitoring of the film synthesis, post-growth annealing, and ex situ characterization. It discloses a reproducible way to fabricate single-crystal LSCO films for basic research and HTS electronic applications.
{"title":"Optimization of La2−xSrxCuO4 Single Crystal Film Growth via Molecular Beam Epitaxy","authors":"Xi He, Xiaotao Xu, Xiaoyan Shi, I. Božović","doi":"10.3390/condmat8010013","DOIUrl":"https://doi.org/10.3390/condmat8010013","url":null,"abstract":"Atomic layer-by-layer molecular beam epitaxy (ALL-MBE) combined with ozone is one of the best methods to fabricate single-crystal thin films of complex oxides. Cuprate such as La2−xSrxCuO4 (LSCO) is a representative complex-oxide high-temperature superconductor (HTS) material. Our group utilizes this method to produce high-quality single-crystal HTS films with atomically smooth surfaces and interfaces. In addition, ALL-MBE enables us to engineer multilayer heterostructures with atomic precision. This allows the fabrication of tunnel junctions, various nanostructures, and other HTS devices of interest for superconducting electronics. We have synthesized over three thousand LSCO thin films in the past two decades. These films’ structural and electronic properties have been studied and characterized by various methods. Here, we distill the extensive experience we accumulated into a step-by-step protocol to fabricate atomically perfect LSCO films. The recipe includes substrate preparation, ozone generation and distillation, source calibration, the in situ monitoring of the film synthesis, post-growth annealing, and ex situ characterization. It discloses a reproducible way to fabricate single-crystal LSCO films for basic research and HTS electronic applications.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43381004","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}
High-quality academic publishing is built on rigorous peer review [...]
高质量的学术出版建立在严格的同行评审基础上〔…〕
{"title":"Acknowledgment to the Reviewers of Condensed Matter in 2022","authors":"","doi":"10.3390/condmat8010010","DOIUrl":"https://doi.org/10.3390/condmat8010010","url":null,"abstract":"High-quality academic publishing is built on rigorous peer review [...]","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46019992","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}
Rodrigo A. Fontenele, Nathan Vasconcelos, N. Costa, T. Paiva, R. R. dos Santos
The emergence of superconductivity (SC) in lattice models, such as the attractive Hubbard one, has renewed interest since the realization of cold-atom experiments. However, reducing the temperature in these experiments is a bottleneck; therefore, investigating how to increase the energy scale for SC is crucial to cold atoms. In view of this, we examine the effects of next-nearest-neighbor hoppings (t′) on the pairing properties of the attractive Hubbard model in a square lattice. To this end, we analyze the model through unbiased Quantum Monte Carlo simulations for fixed density n=0.87, and perform finite-size scaling analysis to the thermodynamic limit. As our main result, we notice that the existence of further hopping channels leads to an enhancement of the pairing correlations, which, in turn, increases the ground-state order parameter Δ. Finally, at finite temperatures, for t′/t≠0, this enhancement of pairing correlations leads to an increase in the critical temperature Tc. That is, the fine-tuning of second-neighbor hoppings increases the energy scales for SC, and may be a route by which cold-atom experiments can achieve such a phase and to help us further understand the nature of this phenomenon.
{"title":"Second-Neighbor Hopping Effects in the Two-Dimensional Attractive Hubbard Model","authors":"Rodrigo A. Fontenele, Nathan Vasconcelos, N. Costa, T. Paiva, R. R. dos Santos","doi":"10.3390/condmat8010011","DOIUrl":"https://doi.org/10.3390/condmat8010011","url":null,"abstract":"The emergence of superconductivity (SC) in lattice models, such as the attractive Hubbard one, has renewed interest since the realization of cold-atom experiments. However, reducing the temperature in these experiments is a bottleneck; therefore, investigating how to increase the energy scale for SC is crucial to cold atoms. In view of this, we examine the effects of next-nearest-neighbor hoppings (t′) on the pairing properties of the attractive Hubbard model in a square lattice. To this end, we analyze the model through unbiased Quantum Monte Carlo simulations for fixed density n=0.87, and perform finite-size scaling analysis to the thermodynamic limit. As our main result, we notice that the existence of further hopping channels leads to an enhancement of the pairing correlations, which, in turn, increases the ground-state order parameter Δ. Finally, at finite temperatures, for t′/t≠0, this enhancement of pairing correlations leads to an increase in the critical temperature Tc. That is, the fine-tuning of second-neighbor hoppings increases the energy scales for SC, and may be a route by which cold-atom experiments can achieve such a phase and to help us further understand the nature of this phenomenon.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44978504","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. V. Ale Crivillero, J. Souza, Vicky Hasse, M. Schmidt, N. Shitsevalova, S. Gabáni, K. Siemensmeyer, K. Flachbart, S. Wirth
Scanning Tunneling Microscopy and Spectroscopy (STM/S), with its exceptional surface sensitivity and exquisite energy resolution, is well suited for the investigation of surface states down to atomic length scales. As such, it became an essential tool to probe the surface states of materials, including those with non-trivial topology. One challenge, however, can be the preparation of clean surfaces which allow the study of preferably unchanged surface properties with respect to the bulk amount. Here, we report on the STM/S of two materials, ZrTe2 and TmB4. The former cleaves easily and defects can be examined in detail. However, our STS data can only qualitatively be compared to the results of band structure calculations. In the case of TmB4, the preparation of suitable surfaces is highly challenging, and atomically flat surfaces (likely of B-termination) were only encountered rarely. We found a large density of states (DOS) at the Fermi level EF and a mostly featureless differential conductance near EF. Further efforts are required to relate our results to the electronic structure predicted by ab initio calculations.
{"title":"Detection of Surface States in Quantum Materials ZrTe2 and TmB4 by Scanning Tunneling Microscopy","authors":"M. V. Ale Crivillero, J. Souza, Vicky Hasse, M. Schmidt, N. Shitsevalova, S. Gabáni, K. Siemensmeyer, K. Flachbart, S. Wirth","doi":"10.3390/condmat8010009","DOIUrl":"https://doi.org/10.3390/condmat8010009","url":null,"abstract":"Scanning Tunneling Microscopy and Spectroscopy (STM/S), with its exceptional surface sensitivity and exquisite energy resolution, is well suited for the investigation of surface states down to atomic length scales. As such, it became an essential tool to probe the surface states of materials, including those with non-trivial topology. One challenge, however, can be the preparation of clean surfaces which allow the study of preferably unchanged surface properties with respect to the bulk amount. Here, we report on the STM/S of two materials, ZrTe2 and TmB4. The former cleaves easily and defects can be examined in detail. However, our STS data can only qualitatively be compared to the results of band structure calculations. In the case of TmB4, the preparation of suitable surfaces is highly challenging, and atomically flat surfaces (likely of B-termination) were only encountered rarely. We found a large density of states (DOS) at the Fermi level EF and a mostly featureless differential conductance near EF. Further efforts are required to relate our results to the electronic structure predicted by ab initio calculations.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45694293","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}
Wei Xu, Yujun Zhang, K. Ishii, H. Wadati, Yingcai Zhu, Z.H. Guo, Qianshun Diao, Zhen Hong, Haijiao Han, Lidong Zhao
Energy sustainability is critical for social activities in the human world. The quaternary compound Cu2ZnSnSe4 (CZTSe), as a promising candidate for thin-film solar cell absorption with medium-level thermoelectric performance, is of interest for the purpose of utilizing solar energy. The defect chemistry and atomic ordering in this particular compound also triggers interests in understanding its crystallographic structure as well as defects. Hereby, high energy resolution X-ray absorption spectroscopy is employed to investigate the electronic and geometric structural complexity in pristine and cobalt-doped Cu2ZnSnSe4. The occupational atomic sites of Cu are found to be mixed with the Zn atoms, forming CuZn anti-defects, which serve as a knob to tune local electronic structures. With proper doping, the band structure can be manipulated to improve the optical and thermoelectric properties of the CZTSe compounds.
{"title":"Experimental and Theoretical Investigation of High-Resolution X-ray Absorption Spectroscopy (HR-XAS) at the Cu K-Edge for Cu2ZnSnSe4","authors":"Wei Xu, Yujun Zhang, K. Ishii, H. Wadati, Yingcai Zhu, Z.H. Guo, Qianshun Diao, Zhen Hong, Haijiao Han, Lidong Zhao","doi":"10.3390/condmat8010008","DOIUrl":"https://doi.org/10.3390/condmat8010008","url":null,"abstract":"Energy sustainability is critical for social activities in the human world. The quaternary compound Cu2ZnSnSe4 (CZTSe), as a promising candidate for thin-film solar cell absorption with medium-level thermoelectric performance, is of interest for the purpose of utilizing solar energy. The defect chemistry and atomic ordering in this particular compound also triggers interests in understanding its crystallographic structure as well as defects. Hereby, high energy resolution X-ray absorption spectroscopy is employed to investigate the electronic and geometric structural complexity in pristine and cobalt-doped Cu2ZnSnSe4. The occupational atomic sites of Cu are found to be mixed with the Zn atoms, forming CuZn anti-defects, which serve as a knob to tune local electronic structures. With proper doping, the band structure can be manipulated to improve the optical and thermoelectric properties of the CZTSe compounds.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46546215","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 La2-xSrxCuO4 (LSCO), a prototype high-temperature superconductor (HTS) cuprate, a nonzero transverse voltage is observed in zero magnetic fields. This is important since it points to the breaking of the rotational symmetry in the electron fluid, the so-called electronic nematicity, presumably intrinsic to LSCO (and other cuprates). An alternative explanation is that it arises from extrinsic factors such as the film’s inhomogeneity or some experimental artifacts. We confront this hypothesis with published and new experimental data, focusing on the most direct and sensitive probe—the angle-resolved measurements of transverse resistivity (ARTR). The aggregate experimental evidence overwhelmingly refutes the extrinsic scenarios and points to an exciting new effect—intrinsic electronic nematicity.
{"title":"Is Nematicity in Cuprates Real?","authors":"I. Božović, Xi He, A. Bollinger, R. Caruso","doi":"10.3390/condmat8010007","DOIUrl":"https://doi.org/10.3390/condmat8010007","url":null,"abstract":"In La2-xSrxCuO4 (LSCO), a prototype high-temperature superconductor (HTS) cuprate, a nonzero transverse voltage is observed in zero magnetic fields. This is important since it points to the breaking of the rotational symmetry in the electron fluid, the so-called electronic nematicity, presumably intrinsic to LSCO (and other cuprates). An alternative explanation is that it arises from extrinsic factors such as the film’s inhomogeneity or some experimental artifacts. We confront this hypothesis with published and new experimental data, focusing on the most direct and sensitive probe—the angle-resolved measurements of transverse resistivity (ARTR). The aggregate experimental evidence overwhelmingly refutes the extrinsic scenarios and points to an exciting new effect—intrinsic electronic nematicity.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-10","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49150123","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}
Cellular automata can simulate many complex physical phenomena using the power of simple rules. The presented methodological platform expresses the concept of programmable matter, of which Newton’s laws of motion are an example. Energy is introduced as the equivalent of the “Game of Life” mass, which can be treated as the first level of approximation. The temperature presence and propagation was calculated for various lattice topologies and boundary conditions, using the Shannon entropy measure. This study provides strong evidence that, despite the principle of mass and energy conservation not being fulfilled, the entropy, mass distribution, and temperature approach thermodynamic equilibrium. In addition, the described cellular automaton system transitions from a positive to a negative temperature, which stabilizes and can be treated as a signature of a system in equilibrium. The system dynamics is presented for a few species of cellular automata competing for maximum presence on a given lattice with different boundary conditions.
{"title":"Thermodynamics in Stochastic Conway’s Game of Life","authors":"K. Pomorski, Dariusz Kotula","doi":"10.3390/condmat8020047","DOIUrl":"https://doi.org/10.3390/condmat8020047","url":null,"abstract":"Cellular automata can simulate many complex physical phenomena using the power of simple rules. The presented methodological platform expresses the concept of programmable matter, of which Newton’s laws of motion are an example. Energy is introduced as the equivalent of the “Game of Life” mass, which can be treated as the first level of approximation. The temperature presence and propagation was calculated for various lattice topologies and boundary conditions, using the Shannon entropy measure. This study provides strong evidence that, despite the principle of mass and energy conservation not being fulfilled, the entropy, mass distribution, and temperature approach thermodynamic equilibrium. In addition, the described cellular automaton system transitions from a positive to a negative temperature, which stabilizes and can be treated as a signature of a system in equilibrium. The system dynamics is presented for a few species of cellular automata competing for maximum presence on a given lattice with different boundary conditions.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-09","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49119899","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}
Andranik Khachatryan, E. Charnaya, M. Likholetova, E. Shevchenko, M. Lee, L. Chang, S. Naumov, A. Perevalova, E. Marchenkova, V. Marchenkov
The non-trivial topology of electronic bands in Weyl semimetals originates from band inversion due to strong spin–orbit coupling. The Weyl semimetals have pairs of Weyl gap-less nodes in the bulk Brillouin zone. The tungsten ditelluride WTe2 likely belongs to type II Weyl semimetals. Doping WTe2 with magnetic ions could induce magnetic ordering in this crystal, which provides prospects for practical applications. We studied the magnetic properties of the iron-doped single crystals Fe0.03W0.97Te2, annealed and unannealed, in comparison with the undoped WTe2. Measurements of the dc magnetization were carried out from 1.8 to 400 K. We revealed pronounced ferromagnetic ordering that was affected by annealing. Anomalies associated with antiferromagnetism and paramagnetism were also found. The magnetic order was suppressed by a field of 60 kOe. The rise in susceptibility with increasing temperature was observed at high temperatures in all samples and was treated using a model developed for Weyl semimetals. The Curie–Weiss law fit at 60 kOe showed that the effective magnetic moment was close to that of Fe2+. Metamagnetism was demonstrated for the unannealed doped WTe2 crystal. The data for the heat capacity of the iron-doped sample agreed with results for the undoped WTe2.
{"title":"Magnetic Studies of Iron-Doped Probable Weyl Semimetal WTe2","authors":"Andranik Khachatryan, E. Charnaya, M. Likholetova, E. Shevchenko, M. Lee, L. Chang, S. Naumov, A. Perevalova, E. Marchenkova, V. Marchenkov","doi":"10.3390/condmat8010006","DOIUrl":"https://doi.org/10.3390/condmat8010006","url":null,"abstract":"The non-trivial topology of electronic bands in Weyl semimetals originates from band inversion due to strong spin–orbit coupling. The Weyl semimetals have pairs of Weyl gap-less nodes in the bulk Brillouin zone. The tungsten ditelluride WTe2 likely belongs to type II Weyl semimetals. Doping WTe2 with magnetic ions could induce magnetic ordering in this crystal, which provides prospects for practical applications. We studied the magnetic properties of the iron-doped single crystals Fe0.03W0.97Te2, annealed and unannealed, in comparison with the undoped WTe2. Measurements of the dc magnetization were carried out from 1.8 to 400 K. We revealed pronounced ferromagnetic ordering that was affected by annealing. Anomalies associated with antiferromagnetism and paramagnetism were also found. The magnetic order was suppressed by a field of 60 kOe. The rise in susceptibility with increasing temperature was observed at high temperatures in all samples and was treated using a model developed for Weyl semimetals. The Curie–Weiss law fit at 60 kOe showed that the effective magnetic moment was close to that of Fe2+. Metamagnetism was demonstrated for the unannealed doped WTe2 crystal. The data for the heat capacity of the iron-doped sample agreed with results for the undoped WTe2.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2023-01-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48805129","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}
Employing charge–flux duality for Josephson junctions and superconducting nanowires, we predict a novel effect of fluxon cotunneling in SQUID-like nanorings. This process is strictly dual to that of Cooper pair cotunneling in superconducting transistors formed by a pairs of Josephson tunnel junctions connected in series. Cooper pair cotunneling is known to lift Coulomb blockade in these structures at low temperatures. Likewise, fluxon cotunneling may eliminate the magnetic blockade of superconducting phase fluctuations in SQUID-like nanorings, driving them into an insulating state.
{"title":"Charge–Phase Duality and Cotunneling of Fluxons in SQUID-like Nanorings","authors":"A. Latyshev, A. G. Semenov, A. Zaikin","doi":"10.3390/condmat8010005","DOIUrl":"https://doi.org/10.3390/condmat8010005","url":null,"abstract":"Employing charge–flux duality for Josephson junctions and superconducting nanowires, we predict a novel effect of fluxon cotunneling in SQUID-like nanorings. This process is strictly dual to that of Cooper pair cotunneling in superconducting transistors formed by a pairs of Josephson tunnel junctions connected in series. Cooper pair cotunneling is known to lift Coulomb blockade in these structures at low temperatures. Likewise, fluxon cotunneling may eliminate the magnetic blockade of superconducting phase fluctuations in SQUID-like nanorings, driving them into an insulating state.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2022-12-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47318636","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 modelling work concerns the effects of the interference between two partial subband condensates in a quasi-one-dimensional superconducting superlattice. The iterative under-relaxation with phase control method is used to solve Bogoliubov–de Gennes equations in the envelope ansatz. This method—easily generalisable to a wide class of multiband superconducting systems—allows us to obtain both the constructive and the destructive interference solution. The discussion is centred on the latter case, with one of the condensates collapsing with increased inter-subband coupling strength, due to the other—the dominating one—imposing its symmetry on the overall order parameter. The in-depth qualitative analysis is made of underlying intra-subband and inter-subband dynamics, such as the possible factors determining the dominant subband condensate or the ones determining the region where the destructive solution coexists with the constructive one. A comprehensive discussion with the recent works concerning inter-band coupling effects follows, pointing that the destructive solution is nearly universally omitted.
{"title":"Destructive Interference of the Superconducting Subband Condensates in the Quasi-1D Multigap Material Nanostructures","authors":"W. Pasek, M. H. Degani, M. Z. Maialle","doi":"10.3390/condmat8010004","DOIUrl":"https://doi.org/10.3390/condmat8010004","url":null,"abstract":"This modelling work concerns the effects of the interference between two partial subband condensates in a quasi-one-dimensional superconducting superlattice. The iterative under-relaxation with phase control method is used to solve Bogoliubov–de Gennes equations in the envelope ansatz. This method—easily generalisable to a wide class of multiband superconducting systems—allows us to obtain both the constructive and the destructive interference solution. The discussion is centred on the latter case, with one of the condensates collapsing with increased inter-subband coupling strength, due to the other—the dominating one—imposing its symmetry on the overall order parameter. The in-depth qualitative analysis is made of underlying intra-subband and inter-subband dynamics, such as the possible factors determining the dominant subband condensate or the ones determining the region where the destructive solution coexists with the constructive one. A comprehensive discussion with the recent works concerning inter-band coupling effects follows, pointing that the destructive solution is nearly universally omitted.","PeriodicalId":10665,"journal":{"name":"Condensed Matter","volume":" ","pages":""},"PeriodicalIF":1.7,"publicationDate":"2022-12-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"44588395","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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