Yuhang Zhang
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Yuhang Zhang has a total of 75 co-authors. Here are the top co-authors by number of shared publications:
- Xiaoli Dong
Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China
5 shared publications Jiali Liu
Beijing National Laboratory for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China
4 shared publications- Dong Li
Institute of Physics, Chinese Academy of Sciences
3 shared publications - Haitao Yang
Chinese Academy of Sciences
3 shared publications Zhen Zhao
Beijing National Center for Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing, PR China
3 shared publications- Hong-Jun Gao
Chinese Academy of Sciences
2 shared publications
Latest Publications
- Open Access
Electrochemical Intercalation: An Effective Approach for Chemical Modification of FeSe-Based High-Temperature Superconductors
FeSe-based superconductors have become a hot topic with regard to high-temperature superconductor mechanisms and applications due to their broadly adjustable critical temperatures and the underlying rich physics. This has led to the emergence of numerous experimental approaches for regulating important critical parameters, particularly superconducting transition temperature, Tc. Owing to its powerful and effective control, electrochemical intercalation has become a widely adopted technique for tailoring the chemical and physical properties of layered materials in recent years. This short review concisely introduces FeSe-based superconductors and an electrochemical intercalation method and summarizes the research progress that has been made in utilizing this method to modulate the structure and superconductivity of FeSe-based materials.
Open AccessElectrochemical Intercalation: An Effective Approach for Chemical Modification of FeSe-Based High-Temperature Superconductors
FeSe-based superconductors have become a hot topic with regard to high-temperature superconductor mechanisms and applications due to their broadly adjustable critical temperatures and the underlying rich physics. This has led to the emergence of numerous experimental approaches for regulating important critical parameters, particularly superconducting transition temperature, Tc. Owing to its powerful and effective control, electrochemical intercalation has become a widely adopted technique for tailoring the chemical and physical properties of layered materials in recent years. This short review concisely introduces FeSe-based superconductors and an electrochemical intercalation method and summarizes the research progress that has been made in utilizing this method to modulate the structure and superconductivity of FeSe-based materials.
- 25 November 2025
- Published by IOP Publishing in Chinese Physics B
- Vol. 35 (2)
Type-II character and anisotropic superconductivity in natural superconducting covellite
We report a comprehensive investigation of the superconducting properties of the mineral superconductor Covellite (CuS) using high-quality single crystals. First, we establish that CuS is an intrinsic Type-II superconductor, correcting its long-standing classification as Type-I. Second, a complete set of anisotropic superconducting parameters was determined, including the critical fields, penetration depth and coherence length, which yield a Ginzburg-Landau parameter κ ~ 1.5 and a moderate anisotropy of γ ~ 2. Our results indicate that this Type-II superconductivity can be well-described by a conventional, weak-coupling, single-band s-wave pairing mechanism. This work fills a long-standing gap in the understanding of this archetypal superconductor.
- 25 November 2025
- Published by IOP Publishing in Chinese Physics B
- Vol. 35 (2)
Type-II character and anisotropic superconductivity in natural superconducting covellite
We report a comprehensive investigation of the superconducting properties of the mineral superconductor Covellite (CuS) using high-quality single crystals. First, we establish that CuS is an intrinsic Type-II superconductor, correcting its long-standing classification as Type-I. Second, a complete set of anisotropic superconducting parameters was determined, including the critical fields, penetration depth and coherence length, which yield a Ginzburg-Landau parameter κ ~ 1.5 and a moderate anisotropy of γ ~ 2. Our results indicate that this Type-II superconductivity can be well-described by a conventional, weak-coupling, single-band s-wave pairing mechanism. This work fills a long-standing gap in the understanding of this archetypal superconductor.
- Open Access
- 7 November 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-9
Superconductivity and nematic order in a new titanium-based kagome metal CsTi3Bi5 without charge density wave order
The cascade of correlated topological quantum states in the newly discovered vanadium-based kagome superconductors, AV3Sb5 (A = K, Rb, and Cs), with a Z2 topological band structure has sparked immense interest. Here, we report the discovery of superconductivity and electronic nematic order in high-quality single-crystals of a new titanium-based kagome metal, CsTi3Bi5, that preserves the translation symmetry, in stark contrast to the charge density wave superconductor AV3Sb5. Transport and magnetic susceptibility measurements show superconductivity with an onset superconducting transition temperature Tc of approximately 4.8 K. Using the scanning tunneling microscopy/spectroscopy and Josephson scanning tunneling spectroscopy, we demonstrate that the single crystals of CsTi3Bi5 exhibit two distinct superconducting gaps. Furthermore, the superconducting gaps break the six-fold crystal rotational symmetry down to two-fold. At low energies, we find that the quasiparticle interference patterns exhibit rotational-symmetry-breaking C2 patterns, revealing a nematic ordered normal state with the same nematic direction as in the superconducting state. Our findings uncover a novel superconducting state in CsTi3Bi5 and provide new insights for the intrinsic electron liquid crystal phases in kagome superconductors.
- 7 November 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-9
Open AccessSuperconductivity and nematic order in a new titanium-based kagome metal CsTi3Bi5 without charge density wave order
The cascade of correlated topological quantum states in the newly discovered vanadium-based kagome superconductors, AV3Sb5 (A = K, Rb, and Cs), with a Z2 topological band structure has sparked immense interest. Here, we report the discovery of superconductivity and electronic nematic order in high-quality single-crystals of a new titanium-based kagome metal, CsTi3Bi5, that preserves the translation symmetry, in stark contrast to the charge density wave superconductor AV3Sb5. Transport and magnetic susceptibility measurements show superconductivity with an onset superconducting transition temperature Tc of approximately 4.8 K. Using the scanning tunneling microscopy/spectroscopy and Josephson scanning tunneling spectroscopy, we demonstrate that the single crystals of CsTi3Bi5 exhibit two distinct superconducting gaps. Furthermore, the superconducting gaps break the six-fold crystal rotational symmetry down to two-fold. At low energies, we find that the quasiparticle interference patterns exhibit rotational-symmetry-breaking C2 patterns, revealing a nematic ordered normal state with the same nematic direction as in the superconducting state. Our findings uncover a novel superconducting state in CsTi3Bi5 and provide new insights for the intrinsic electron liquid crystal phases in kagome superconductors.
- Open Access
- 7 May 2024
- Published by Springer Nature in Research Square
Revealing the Microscopic Mechanism of Elementary Vortex Pinning in Superconductors
Vortex pinning is a crucial factor that determines the critical current of practical superconductors and enables their diverse applications. However, the underlying mechanism of vortex pinning has long been elusive without a clear microscopic description1,2. Here using high-resolution scanning tunneling microscopy, we studied single vortex pinning induced by point defect in layered FeSe-based superconductors. We found the defect-vortex interaction drives low-energy vortex bound states away from E F, resulting a “mini” gap which effectively lowered the system energy and caused the pinning. By measuring the local density-of-states, we directly obtained the elementary pinning energy and estimated the pinning force through the spatial gradient of pinning energy. The results align with the bulk critical current measurement. We further show that a general microscopic quantum model with considering defect-vortex interaction can naturally capture our observation. It indicates the local pairing near pinned vortex core is actually enhanced, which is beyond the traditional understanding that non- superconducting regions pin vortices1-3. Our study thus reveals a general microscopic mechanism of vortex pinning in superconductors, and provides guidance for enhancing the critical current of real superconductors.
- 7 May 2024
- Published by Springer Nature in Research Square
Open AccessRevealing the Microscopic Mechanism of Elementary Vortex Pinning in Superconductors
Vortex pinning is a crucial factor that determines the critical current of practical superconductors and enables their diverse applications. However, the underlying mechanism of vortex pinning has long been elusive without a clear microscopic description1,2. Here using high-resolution scanning tunneling microscopy, we studied single vortex pinning induced by point defect in layered FeSe-based superconductors. We found the defect-vortex interaction drives low-energy vortex bound states away from E F, resulting a “mini” gap which effectively lowered the system energy and caused the pinning. By measuring the local density-of-states, we directly obtained the elementary pinning energy and estimated the pinning force through the spatial gradient of pinning energy. The results align with the bulk critical current measurement. We further show that a general microscopic quantum model with considering defect-vortex interaction can naturally capture our observation. It indicates the local pairing near pinned vortex core is actually enhanced, which is beyond the traditional understanding that non- superconducting regions pin vortices1-3. Our study thus reveals a general microscopic mechanism of vortex pinning in superconductors, and provides guidance for enhancing the critical current of real superconductors.
- Top Cited PapersOpen Access
- 1 March 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-9
Anharmonic strong-coupling effects at the origin of the charge density wave in CsV3Sb5
The formation of charge density waves is a long-standing open problem, particularly in dimensions higher than one. Various observations in the vanadium antimonides discovered recently further underpin this notion. Here, we study the Kagome metal CsV3Sb5 using polarized inelastic light scattering and density functional theory calculations. We observe a significant gap anisotropy with $$2{\Delta }_{\max }/{k}_{{{{{{{{\rm{B}}}}}}}}}{T}_{{{{{{{{\rm{CDW}}}}}}}}}\, \approx \, 20$$ , far beyond the prediction of mean-field theory. The analysis of the A1g and E2g phonons, including those emerging below TCDW, indicates strong phonon-phonon coupling, presumably mediated by a strong electron-phonon interaction. Similarly, the asymmetric Fano-type lineshape of the A1g amplitude mode suggests strong electron-phonon coupling below TCDW. The large electronic gap, the enhanced anharmonic phonon-phonon coupling, and the Fano shape of the amplitude mode combined are more supportive of a strong-coupling phonon-driven charge density wave transition than of a Fermi surface instability or an exotic mechanism in CsV3Sb5.- 1 March 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-9
Top Cited PapersOpen AccessAnharmonic strong-coupling effects at the origin of the charge density wave in CsV3Sb5
The formation of charge density waves is a long-standing open problem, particularly in dimensions higher than one. Various observations in the vanadium antimonides discovered recently further underpin this notion. Here, we study the Kagome metal CsV3Sb5 using polarized inelastic light scattering and density functional theory calculations. We observe a significant gap anisotropy with $$2{\Delta }_{\max }/{k}_{{{{{{{{\rm{B}}}}}}}}}{T}_{{{{{{{{\rm{CDW}}}}}}}}}\, \approx \, 20$$ , far beyond the prediction of mean-field theory. The analysis of the A1g and E2g phonons, including those emerging below TCDW, indicates strong phonon-phonon coupling, presumably mediated by a strong electron-phonon interaction. Similarly, the asymmetric Fano-type lineshape of the A1g amplitude mode suggests strong electron-phonon coupling below TCDW. The large electronic gap, the enhanced anharmonic phonon-phonon coupling, and the Fano shape of the amplitude mode combined are more supportive of a strong-coupling phonon-driven charge density wave transition than of a Fermi surface instability or an exotic mechanism in CsV3Sb5. - 21 September 2023
- Published by Springer Nature in Nature Physics
- Vol. 19 (12) , 1827-1833
Non-trivial band topology and orbital-selective electronic nematicity in a titanium-based kagome superconductor
- 21 September 2023
- Published by Springer Nature in Nature Physics
- Vol. 19 (12) , 1827-1833
Non-trivial band topology and orbital-selective electronic nematicity in a titanium-based kagome superconductor