Rui Lou
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Subjects
Rui Lou has a total of 322 co-authors. Here are the top co-authors by number of shared publications:
- Hechang Lei
Renmin University of China
13 shared publications - Shancai Wang
Renmin University of China
13 shared publications Bernd Büchner
Leibniz Institute for Solid State and Materials Research
10 shared publications- Bernd Buchner
Leibniz Institute for Solid State and Materials Research
9 shared publications - Kai Liu
School of Physics and Beijing Key Laboratory of Opto-electronic Functional Materials & Micro-nano Devices, Renmin University of China, Beijing 100872, China
9 shared publications - Sergey V. Borisenko
Leibniz Institute for Solid State and Materials Research
9 shared publications
Latest Publications
- Open Access
- 20 August 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 114 (10) , 105414
Identifying open-orbit topological surface states in dual topological semimetal TaSb 2
TaSb 2 , a member of the TmPn 2 family of materials, hosts the very rare dual topological phase—weak topological insulating state and topological crystalline insulating state along different crystallographic orientations. So far, studies on the electronic structure of TmPn 2 compounds have focused on their overall electronic structure and the bulk open-orbit Fermi surfaces. Using angle-resolved photoemission spectroscopy, density functional theory calculations, and transport measurements, we distinguish the intertwined bulk and surface states on the weakly topological ( 20 1 ¯ ) plane of TaSb 2 . We identify multiple electron- and holelike bulk bands, yielding a near-perfect carrier compensation. Crucially, we observe open-orbit FSs near M ¯ and parallel to Γ ¯ − Y ¯ direction that are entirely of surface origin. The surface states also exhibit band crossing at ∼ 0.6 eV below Fermi level at the time-reversal invariant momentum M ¯ , indicating nontrivial band topology. Consistent with this, magnetotransport measurements display weak antilocalization, establishing TaSb 2 as a platform for spin-polarized topological transport on a weakly topological surface.
- 20 August 2026
- Published by American Physical Society (APS) in Physical Review B
- Vol. 114 (10) , 105414
Open AccessIdentifying open-orbit topological surface states in dual topological semimetal TaSb 2
TaSb 2 , a member of the TmPn 2 family of materials, hosts the very rare dual topological phase—weak topological insulating state and topological crystalline insulating state along different crystallographic orientations. So far, studies on the electronic structure of TmPn 2 compounds have focused on their overall electronic structure and the bulk open-orbit Fermi surfaces. Using angle-resolved photoemission spectroscopy, density functional theory calculations, and transport measurements, we distinguish the intertwined bulk and surface states on the weakly topological ( 20 1 ¯ ) plane of TaSb 2 . We identify multiple electron- and holelike bulk bands, yielding a near-perfect carrier compensation. Crucially, we observe open-orbit FSs near M ¯ and parallel to Γ ¯ − Y ¯ direction that are entirely of surface origin. The surface states also exhibit band crossing at ∼ 0.6 eV below Fermi level at the time-reversal invariant momentum M ¯ , indicating nontrivial band topology. Consistent with this, magnetotransport measurements display weak antilocalization, establishing TaSb 2 as a platform for spin-polarized topological transport on a weakly topological surface.
- Open Access
- 31 July 2026
- Published by Springer Nature in Nature Materials
- Vol. 25 (10) , 1783-1790
Fermiology-driven goniopolar transverse thermoelectricity in kagome metals
The exotic geometry of the kagome lattice drives emergent quantum states and advances energy technologies; however, the anomalous Nernst effect (ANE)-based magnetic systems are fundamentally limited by low thermopowers (−1 ) and stray-field interference. Here we propose goniopolarity (axis-dependent carrier polarity) to achieve high zero-field transverse thermoelectric responses in kagome systems. By exploiting flat-band- and van Hove singularity-driven electronic states, we uncover exceptionally large goniopolar thermoelectric responses in LuCo 6 Ge 6 , including a transverse thermopower of 18.4 μV K −1 and a transverse Peltier conductivity of 105 A m −1 K −1 at room temperature and zero field. The synergy of flat bands with high electrical conductivity yields values an order of magnitude greater than those achieved in conventional ANE-based systems. Our findings establish goniopolar kagome metals as promising candidates for thermoelectrics.
- 31 July 2026
- Published by Springer Nature in Nature Materials
- Vol. 25 (10) , 1783-1790
Open AccessFermiology-driven goniopolar transverse thermoelectricity in kagome metals
The exotic geometry of the kagome lattice drives emergent quantum states and advances energy technologies; however, the anomalous Nernst effect (ANE)-based magnetic systems are fundamentally limited by low thermopowers (−1 ) and stray-field interference. Here we propose goniopolarity (axis-dependent carrier polarity) to achieve high zero-field transverse thermoelectric responses in kagome systems. By exploiting flat-band- and van Hove singularity-driven electronic states, we uncover exceptionally large goniopolar thermoelectric responses in LuCo 6 Ge 6 , including a transverse thermopower of 18.4 μV K −1 and a transverse Peltier conductivity of 105 A m −1 K −1 at room temperature and zero field. The synergy of flat bands with high electrical conductivity yields values an order of magnitude greater than those achieved in conventional ANE-based systems. Our findings establish goniopolar kagome metals as promising candidates for thermoelectrics.
- Open Access
- 27 October 2025
- Published by American Physical Society (APS) in Physical Review B
- Vol. 112 (14)
Measuring superconducting arcs by angle-resolved photoemission spectroscopy
Angle-resolved photoemission spectroscopy is the leading tool for studying the symmetry and structure of the order parameter in superconductors. The recent improvement of the technique made it possible to detect the superconducting energy gap at the surface of topological t- PtBi 2 via observation of the record-breaking narrow line shapes. The promising new physics uncovered requires further investigation of the spectral and gap functions of t- PtBi 2 , but the challenging experimental conditions severely limit the application of conventional ARPES setups. In this work, we use synchrotron-based measurements and show that the gap at the surface Fermi arc in t- PtBi 2 can be detected even with more relaxed experimental conditions than in our previous laser-based studies. At the same time, using simple model of ARPES spectra, we identify the minimum requirements to detect the gap and consider cases where the gap cannot be resolved.
- 27 October 2025
- Published by American Physical Society (APS) in Physical Review B
- Vol. 112 (14)
Open AccessMeasuring superconducting arcs by angle-resolved photoemission spectroscopy
Angle-resolved photoemission spectroscopy is the leading tool for studying the symmetry and structure of the order parameter in superconductors. The recent improvement of the technique made it possible to detect the superconducting energy gap at the surface of topological t- PtBi 2 via observation of the record-breaking narrow line shapes. The promising new physics uncovered requires further investigation of the spectral and gap functions of t- PtBi 2 , but the challenging experimental conditions severely limit the application of conventional ARPES setups. In this work, we use synchrotron-based measurements and show that the gap at the surface Fermi arc in t- PtBi 2 can be detected even with more relaxed experimental conditions than in our previous laser-based studies. At the same time, using simple model of ARPES spectra, we identify the minimum requirements to detect the gap and consider cases where the gap cannot be resolved.
- Open Access
- 30 September 2025
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 135 (14) , 146902
Strongly Entangled Kondo and Kagome Lattices and the Emergent Magnetic Ground State in Heavy-Fermion Kagome MetalApplying angle-resolved photoemission spectroscopy and density functional theory calculations, we present compelling spectroscopic evidence demonstrating the intertwining and mutual interaction between the Kondo and kagome sublattices in heavy-fermion intermetallic compound YbV 6 Sn 6 . We reveal the Yb 4 f -derived states near the Fermi level, along with the presence of bulk kagome bands and topological surface states. We unveil strong interactions between the 4 f and itinerant electrons, where the kagome bands hosting the Dirac fermions and van Hove singularities predominate. Such findings are well described using a c − f hybridization model. On the other hand, our systematic characterization of magnetic properties demonstrates an unusually enhanced antiferromagnetic ordering, where the kagome-derived van Hove singularities near E F play a vital role in determining the unconventional nature of the Ruderman-Kittel-Kasuya-Yosida interaction and Kondo coupling. These unique kagome-state-mediated exchange interactions have never been reported before and could lead to a novel phase diagram and various quantum critical behaviors in YbV 6 Sn 6 and its siblings. Our results not only expand the family of exotic quantum phases entangled with kagome structure to the strongly correlated regime, but also establish YbV 6 Sn 6 as an unprecedented platform to explore unconventional many-body physics beyond the standard Kondo picture.
- 30 September 2025
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 135 (14) , 146902
Open AccessStrongly Entangled Kondo and Kagome Lattices and the Emergent Magnetic Ground State in Heavy-Fermion Kagome MetalApplying angle-resolved photoemission spectroscopy and density functional theory calculations, we present compelling spectroscopic evidence demonstrating the intertwining and mutual interaction between the Kondo and kagome sublattices in heavy-fermion intermetallic compound YbV 6 Sn 6 . We reveal the Yb 4 f -derived states near the Fermi level, along with the presence of bulk kagome bands and topological surface states. We unveil strong interactions between the 4 f and itinerant electrons, where the kagome bands hosting the Dirac fermions and van Hove singularities predominate. Such findings are well described using a c − f hybridization model. On the other hand, our systematic characterization of magnetic properties demonstrates an unusually enhanced antiferromagnetic ordering, where the kagome-derived van Hove singularities near E F play a vital role in determining the unconventional nature of the Ruderman-Kittel-Kasuya-Yosida interaction and Kondo coupling. These unique kagome-state-mediated exchange interactions have never been reported before and could lead to a novel phase diagram and various quantum critical behaviors in YbV 6 Sn 6 and its siblings. Our results not only expand the family of exotic quantum phases entangled with kagome structure to the strongly correlated regime, but also establish YbV 6 Sn 6 as an unprecedented platform to explore unconventional many-body physics beyond the standard Kondo picture.
- Open Access
Orbital-selective band modifications in a charge-ordered kagome metal LuNb$_6$Sn$_6$
The origin of the charge order in kagome lattice materials has attracted great interest due to the unique electronic structure features connected to kagome networks and the interplay between electron and lattice degrees of freedom. Recently, compounds with composition $Ln$Nb$_6$Sn$_6$ ($Ln$ = Ce-Nd, Sm, Gd-Tm, Lu, Y) appear as a new family of kagome metals, structurally analogous to $R$V$_6$Sn$_6$ ($R$ = Sc, Y, or rare earth) systems. Among them, LuNb$_6$Sn$_6$ emerges as a novel material hosting charge density wave (CDW) with a $\sqrt{3}$ $\times$ $\sqrt{3}$ $\times$ $3$ wave vector, akin to that in ScV$_6$Sn$_6$. Here, we employ high-resolution angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and density functional theory calculations to systematically investigate the electronic properties of LuNb$_6$Sn$_6$. Our observation reveals the characteristic band structures of the "166" kagome system. A charge instability driven by Fermi surface nesting is decisively ruled out through an analysis of the interactions between van Hove singularities. Across the CDW transition, we observe orbital-selective band modifications, with noticeable evolutions of Lu 5$d$ and Sn 5$p$ electrons, while Nb 4$d$ electrons exhibit minimal change, suggesting that the Lu and Sn sites other than the Nb kagome lattice play a key role in the formation of CDW. Our findings substantiate a universal lattice-driven CDW mechanism rather than a charge-instability-driven one in the "166" kagome compounds, making it a distinct material class compared to other charge-ordered kagome systems, such as $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) and FeGe.Open AccessOrbital-selective band modifications in a charge-ordered kagome metal LuNb$_6$Sn$_6$
The origin of the charge order in kagome lattice materials has attracted great interest due to the unique electronic structure features connected to kagome networks and the interplay between electron and lattice degrees of freedom. Recently, compounds with composition $Ln$Nb$_6$Sn$_6$ ($Ln$ = Ce-Nd, Sm, Gd-Tm, Lu, Y) appear as a new family of kagome metals, structurally analogous to $R$V$_6$Sn$_6$ ($R$ = Sc, Y, or rare earth) systems. Among them, LuNb$_6$Sn$_6$ emerges as a novel material hosting charge density wave (CDW) with a $\sqrt{3}$ $\times$ $\sqrt{3}$ $\times$ $3$ wave vector, akin to that in ScV$_6$Sn$_6$. Here, we employ high-resolution angle-resolved photoemission spectroscopy, scanning tunneling microscopy, and density functional theory calculations to systematically investigate the electronic properties of LuNb$_6$Sn$_6$. Our observation reveals the characteristic band structures of the "166" kagome system. A charge instability driven by Fermi surface nesting is decisively ruled out through an analysis of the interactions between van Hove singularities. Across the CDW transition, we observe orbital-selective band modifications, with noticeable evolutions of Lu 5$d$ and Sn 5$p$ electrons, while Nb 4$d$ electrons exhibit minimal change, suggesting that the Lu and Sn sites other than the Nb kagome lattice play a key role in the formation of CDW. Our findings substantiate a universal lattice-driven CDW mechanism rather than a charge-instability-driven one in the "166" kagome compounds, making it a distinct material class compared to other charge-ordered kagome systems, such as $A$V$_3$Sb$_5$ ($A$ = K, Rb, Cs) and FeGe. - Open Access
Electronic band structures of topological kagome materials
The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states. Recently, the combination of unique lattice geometry, electron-electron correlations, and adjustable magnetism in solid kagome materials has led to the discovery of numerous fascinating quantum properties. These include unconventional superconductivity, charge and spin density waves (CDW/SDW), pair density waves (PDW), and Chern insulator phases. These emergent states are closely associated with the distinctive characteristics of the kagome lattice's electronic structure, such as van Hove singularities, Dirac fermions, and flat bands, which can exhibit exotic quasi-particle excitations under different symmetries and magnetic conditions. Recently, various quantum kagome materials have been developed, typically consisting of kagome layers stacked along the $z$-axis with atoms either filling the geometric centers of the kagome lattice or embedded between the layers. In this topical review, we begin by introducing the fundamental properties of several kagome materials. To gain an in-depth understanding of the relationship between topology and correlation, we then discuss the complex phenomena observed in these systems. These include the simplest kagome metal $T_3X$, kagome intercalation metal $TX$, and the ternary compounds $AT_6X_6$ and $RT_3X_5$ ($A$ = Li, Mg, Ca, or rare earth; $T$ = V, Cr, Mn, Fe, Co, Ni; $X$ = Sn, Ge; $R$ = K, Rb, Cs). Finally, we provide a perspective on future experimental work in this field.Open AccessElectronic band structures of topological kagome materials
The kagome lattice has garnered significant attention due to its ability to host quantum spin Fermi liquid states. Recently, the combination of unique lattice geometry, electron-electron correlations, and adjustable magnetism in solid kagome materials has led to the discovery of numerous fascinating quantum properties. These include unconventional superconductivity, charge and spin density waves (CDW/SDW), pair density waves (PDW), and Chern insulator phases. These emergent states are closely associated with the distinctive characteristics of the kagome lattice's electronic structure, such as van Hove singularities, Dirac fermions, and flat bands, which can exhibit exotic quasi-particle excitations under different symmetries and magnetic conditions. Recently, various quantum kagome materials have been developed, typically consisting of kagome layers stacked along the $z$-axis with atoms either filling the geometric centers of the kagome lattice or embedded between the layers. In this topical review, we begin by introducing the fundamental properties of several kagome materials. To gain an in-depth understanding of the relationship between topology and correlation, we then discuss the complex phenomena observed in these systems. These include the simplest kagome metal $T_3X$, kagome intercalation metal $TX$, and the ternary compounds $AT_6X_6$ and $RT_3X_5$ ($A$ = Li, Mg, Ca, or rare earth; $T$ = V, Cr, Mn, Fe, Co, Ni; $X$ = Sn, Ge; $R$ = K, Rb, Cs). Finally, we provide a perspective on future experimental work in this field. - Open Access
- 9 December 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1
Author Correction: Orbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe3Ge
- 9 December 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1
Open AccessAuthor Correction: Orbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe3Ge
- Open Access
- 13 November 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-11
Orbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe3Ge
Kagome magnets provide a fascinating platform for the realization of correlated topological quantum phases under various magnetic ground states. However, the effect of the magnetic spin configurations on the characteristic electronic structure of the kagome-lattice layer remains elusive. Here, utilizing angle-resolved photoemission spectroscopy and density functional theory calculations, we report the spectroscopic evidence for the spin-reorientation effect of a kagome ferromagnet Fe3Ge, which is composed solely of kagome planes. As the Fe moments cant from the c-axis into the ab plane upon cooling, the two kinds of kagome-derived Dirac fermions respond quite differently. The one with less-dispersive bands (kz ~ 0) containing the $$3{d}_{{z}^{2}}$$ orbitals evolves from gapped into nearly gapless, while the other with linear dispersions (kz ~ π) embracing the 3dxz/3dyz components remains intact, suggesting that the effect of spin reorientation on the Dirac fermions has an orbital selectivity. Moreover, we demonstrate that there is no signature of charge order formation in Fe3Ge, contrasting with its sibling compound FeGe, a newly established charge-density-wave kagome magnet.- 13 November 2024
- Published by Springer Nature in Nature Communications
- Vol. 15 (1) , 1-11
Open AccessOrbital-selective effect of spin reorientation on the Dirac fermions in a non-charge-ordered kagome ferromagnet Fe3Ge
Kagome magnets provide a fascinating platform for the realization of correlated topological quantum phases under various magnetic ground states. However, the effect of the magnetic spin configurations on the characteristic electronic structure of the kagome-lattice layer remains elusive. Here, utilizing angle-resolved photoemission spectroscopy and density functional theory calculations, we report the spectroscopic evidence for the spin-reorientation effect of a kagome ferromagnet Fe3Ge, which is composed solely of kagome planes. As the Fe moments cant from the c-axis into the ab plane upon cooling, the two kinds of kagome-derived Dirac fermions respond quite differently. The one with less-dispersive bands (kz ~ 0) containing the $$3{d}_{{z}^{2}}$$ orbitals evolves from gapped into nearly gapless, while the other with linear dispersions (kz ~ π) embracing the 3dxz/3dyz components remains intact, suggesting that the effect of spin reorientation on the Dirac fermions has an orbital selectivity. Moreover, we demonstrate that there is no signature of charge order formation in Fe3Ge, contrasting with its sibling compound FeGe, a newly established charge-density-wave kagome magnet. - Open Access
Striped magnetization plateau and chirality-reversible anomalous Hall effect in a magnetic kagome metal
Kagome materials with magnetic frustration in two-dimensional networks are known for their exotic properties, such as the anomalous Hall effect (AHE) with non-collinear spin textures. However, the effects of one-dimensional (1D) spin chains within these networks are less understood. Here, we report a distinctive AHE in the bilayer-distorted kagome material GdTi$_3$Bi$_4$, featuring 1D Gd zigzag spin chains, a one-third magnetization plateau, and two successive metamagnetic transitions. At these metamagnetic transitions, Hall resistivity shows abrupt jumps linked to the formation of stripe domain walls, while within the plateau, the absence of detectable domain walls suggests possible presence of skyrmion phase. Reducing the sample size to a few microns reveals additional Hall resistivity spikes, indicating domain wall skew scattering contributions. Magnetic atomistic spin dynamics simulations reveal that the magnetic textures at these transitions have reverse chirality, explaining the evolution of AHE and domain walls with fields. These results underscore the potential of magnetic and crystal symmetry interplay, and magnetic field-engineered spin chirality, for controlling domain walls and tuning transverse properties, advancing spintronic applications.
Open AccessStriped magnetization plateau and chirality-reversible anomalous Hall effect in a magnetic kagome metal
Kagome materials with magnetic frustration in two-dimensional networks are known for their exotic properties, such as the anomalous Hall effect (AHE) with non-collinear spin textures. However, the effects of one-dimensional (1D) spin chains within these networks are less understood. Here, we report a distinctive AHE in the bilayer-distorted kagome material GdTi$_3$Bi$_4$, featuring 1D Gd zigzag spin chains, a one-third magnetization plateau, and two successive metamagnetic transitions. At these metamagnetic transitions, Hall resistivity shows abrupt jumps linked to the formation of stripe domain walls, while within the plateau, the absence of detectable domain walls suggests possible presence of skyrmion phase. Reducing the sample size to a few microns reveals additional Hall resistivity spikes, indicating domain wall skew scattering contributions. Magnetic atomistic spin dynamics simulations reveal that the magnetic textures at these transitions have reverse chirality, explaining the evolution of AHE and domain walls with fields. These results underscore the potential of magnetic and crystal symmetry interplay, and magnetic field-engineered spin chirality, for controlling domain walls and tuning transverse properties, advancing spintronic applications.
- 3 April 2024
- Published by American Physical Society (APS) in Physical Review B
- Vol. 109 (15) , 155115
Emergence of monolayer electron behavior in bulk van der Waals superlattice
Monolayer transition metal dichalcogenides (TMDs) have a simple crystal structure, but they exhibit intricate physical phenomena that differ from their bulk counterparts. Recently, there has been significant interest in the electronic behavior of monolayer TMDs hosted in a natural van der Waals superlattice material, , consisting of alternating monolayers and block layers. Here, we report the electronic structure study of and . Using angle-resolved photoemission spectroscopy and density functional theory calculation, we show that the electronic structures of the superlattices are similar to those of monolayer TMDs. The two-dimensional characteristics indicate that the interlayer coupling of adjacent TMD layers is suppressed by the intercalation of the or block layer. A clear band splitting due to spin-orbital coupling is observed in , while no obvious splitting is found in . These observations are in qualitative agreement with the observation on monolayer films of and . Based on our findings, these natural superlattices can serve as an effective model system for studying monolayer materials and their potential applications.- 3 April 2024
- Published by American Physical Society (APS) in Physical Review B
- Vol. 109 (15) , 155115
Emergence of monolayer electron behavior in bulk van der Waals superlattice
Monolayer transition metal dichalcogenides (TMDs) have a simple crystal structure, but they exhibit intricate physical phenomena that differ from their bulk counterparts. Recently, there has been significant interest in the electronic behavior of monolayer TMDs hosted in a natural van der Waals superlattice material, , consisting of alternating monolayers and block layers. Here, we report the electronic structure study of and . Using angle-resolved photoemission spectroscopy and density functional theory calculation, we show that the electronic structures of the superlattices are similar to those of monolayer TMDs. The two-dimensional characteristics indicate that the interlayer coupling of adjacent TMD layers is suppressed by the intercalation of the or block layer. A clear band splitting due to spin-orbital coupling is observed in , while no obvious splitting is found in . These observations are in qualitative agreement with the observation on monolayer films of and . Based on our findings, these natural superlattices can serve as an effective model system for studying monolayer materials and their potential applications.