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result(s) for
"Tan, Hengxin"
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Observation of anomalous amplitude modes in the kagome metal CsV3Sb5
2022
The kagome lattice provides a fertile platform to explore novel symmetry-breaking states. Charge-density wave (CDW) instabilities have been recently discovered in a new kagome metal family, commonly considered to arise from Fermi-surface instabilities. Here we report the observation of Raman-active CDW amplitude modes in CsV
3
Sb
5
, which are collective excitations typically thought to emerge out of frozen soft phonons, although phonon softening is elusive experimentally. The amplitude modes strongly hybridize with other superlattice modes, imparting them with clear temperature-dependent frequency shift and broadening, rarely seen in other known CDW materials. Both the mode mixing and the large amplitude mode frequencies suggest that the CDW exhibits the character of strong electron-phonon coupling, a regime in which phonon softening can cease to exist. Our work highlights the importance of the lattice degree of freedom in the CDW formation and points to the complex nature of the mechanism.
The mechanism of the charge density wave in kagome metals is not fully understood. Here, the authors report the observation of unusual large-frequency collective lattice excitations, or amplitude modes, in CsV
3
Sb
5
in the absence of phonon mode softening, evidencing the strong electron-phonon coupling regime.
Journal Article
Strong room-temperature bulk nonlinear Hall effect in a spin-valley locked Dirac material
2023
Nonlinear Hall effect (NLHE) is a new type of Hall effect with wide application prospects. Practical device applications require strong NLHE at room temperature (RT). However, previously reported NLHEs are all low-temperature phenomena except for the surface NLHE of TaIrTe
4
. Bulk RT NLHE is highly desired due to its ability to generate large photocurrent. Here, we show the spin-valley locked Dirac state in BaMnSb
2
can generate a strong bulk NLHE at RT. In the microscale devices, we observe the typical signature of an intrinsic NLHE, i.e. the transverse Hall voltage quadratically scales with the longitudinal current as the current is applied to the Berry curvature dipole direction. Furthermore, we also demonstrate our nonlinear Hall device’s functionality in wireless microwave detection and frequency doubling. These findings broaden the coupled spin and valley physics from 2D systems into a 3D system and lay a foundation for exploring bulk NLHE’s applications.
The nonlinear Hall effect (NLHE) results in a second-harmonic transverse voltage in response to alternating longitudinal current in zero magnetic field and has so far only been observed at low temperatures in bulk materials. Here, the authors observe bulk NLHE at room temperature in the Dirac material BaMnSb
2
, which will provide a large photocurrent for applications in THz detection.
Journal Article
Electronic nematicity without charge density waves in titanium-based kagome metal
by
Tan, Hengxin
,
Ortiz, Brenden R
,
Li, Hong
in
Anisotropy
,
Charge density waves
,
Density functional theory
2023
Layered crystalline materials that consist of transition metal atoms on a kagome network have emerged as a versatile platform for the study of unusual electronic phenomena. For example, in the vanadium-based kagome superconductors AV3Sb5 (where A can stand for K, Cs or Rb), there is a parent charge density wave phase that appears to simultaneously break both the translational and rotational symmetries of the lattice. Here we show a contrasting situation, where electronic nematic order—the breaking of rotational symmetry without the breaking of translational symmetry—can occur without a corresponding charge density wave. We use spectroscopic-imaging scanning tunnelling microscopy to study the kagome metal CsTi3Bi5 that is isostructural to AV3Sb5 but with a titanium atom kagome network. CsTi3Bi5 does not exhibit any detectable charge density wave state, but a comparison to density functional theory calculations reveals substantial electronic correlation effects at low energies. In comparing the amplitudes of scattering wave vectors along different directions, we discover an electronic anisotropy that breaks the sixfold symmetry of the lattice, arising from both in-plane and out-of-plane titanium-derived d orbitals. Our work uncovers the role of electronic orbitals in CsTi3Bi5, suggestive of a hexagonal analogue of the nematic bond order in Fe-based superconductors.Electronic nematic order as a distinct phase in kagome materials without any entanglement with charge density wave or charge stripe order has not been detected. Now, it is observed in a titanium-based kagome metal.
Journal Article
Competing itinerant and local spin interactions in kagome metal FeGe
by
Tan, Hengxin
,
Yu, D. H.
,
Chen, Lebing
in
639/766/119/995
,
639/766/119/997
,
Antiferromagnetism
2024
The combination of a geometrically frustrated lattice, and similar energy scales between degrees of freedom endows two-dimensional Kagome metals with a rich array of quantum phases and renders them ideal for studying strong electron correlations and band topology. The Kagome metal, FeGe is a noted example of this, exhibiting A-type collinear antiferromagnetic (AFM) order at
T
N
≈ 400 K, then establishes a charge density wave (CDW) phase coupled with AFM ordered moment below
T
CDW
≈ 110 K, and finally forms a
c
-axis double cone AFM structure around
T
Canting
≈ 60 K. Here we use neutron scattering to demonstrate the presence of gapless incommensurate spin excitations associated with the double cone AFM structure of FeGe at temperatures well above
T
Canting
and
T
CDW
that merge into gapped commensurate spin waves from the A-type AFM order. Commensurate spin waves follow the Bose factor and fit the Heisenberg Hamiltonian, while the incommensurate spin excitations, emerging below
T
N
where AFM order is commensurate, start to deviate from the Bose factor around
T
CDW
, and peaks at
T
Canting
. This is consistent with a critical scattering of a second order magnetic phase transition with decreasing temperature. By comparing these results with density functional theory calculations, we conclude that the incommensurate magnetic structure arises from the nested Fermi surfaces of itinerant electrons and the formation of a spin density wave order.
FeGe is a Kagome metal that exhibits a very rich array of magnetic and electronic phases. Here, using neutron scattering, Chen et al add to this zoo, by showing the emergence of a spin density wave order.
Journal Article
Atomically precise engineering of spin–orbit polarons in a kagome magnetic Weyl semimetal
2024
Atomically precise defect engineering is essential to manipulate the properties of emerging topological quantum materials for practical quantum applications. However, this remains challenging due to the obstacles in modifying the typically complex crystal lattice with atomic precision. Here, we report the atomically precise engineering of the vacancy-localized spin–orbit polarons in a kagome magnetic Weyl semimetal Co
3
Sn
2
S
2
, using scanning tunneling microscope. We achieve the step-by-step repair of the selected vacancies, leading to the formation of artificial sulfur vacancies with elaborate geometry. We find that that the bound states localized around these vacancies undergo a symmetry dependent energy shift towards Fermi level with increasing vacancy size. As the vacancy size increases, the localized magnetic moments of spin–orbit polarons become tunable and eventually become itinerantly negative due to spin–orbit coupling in the kagome flat band. These findings provide a platform for engineering atomic quantum states in topological quantum materials at the atomic scale.
Defect engineering in topological materials is a frontier that promises tunable physical properties with rich applications. Here, the authors demonstrate the atomically precise engineering of vacancies in a topological semimetal, which locally tunes the magnetic properties.
Journal Article
Hidden non-collinear spin-order induced topological surface states
by
Tan, Hengxin
,
Mao, Zhiqiang
,
Huang, Zengle
in
639/301/119/2792/4128
,
639/301/119/997
,
Antiferromagnetism
2024
Rare-earth monopnictides are a family of materials simultaneously displaying complex magnetism, strong electronic correlation, and topological band structure. The recently discovered emergent arc-like surface states in these materials have been attributed to the multi-wave-vector antiferromagnetic order, yet the direct experimental evidence has been elusive. Here we report observation of non-collinear antiferromagnetic order with multiple modulations using spin-polarized scanning tunneling microscopy. Moreover, we discover a hidden spin-rotation transition of single-to-multiple modulations 2 K below the Néel temperature. The hidden transition coincides with the onset of the surface states splitting observed by our angle-resolved photoemission spectroscopy measurements. Single modulation gives rise to a band inversion with induced topological surface states in a local momentum region while the full Brillouin zone carries trivial topological indices, and multiple modulation further splits the surface bands via non-collinear spin tilting, as revealed by our calculations. The direct evidence of the non-collinear spin order in NdSb not only clarifies the mechanism of the emergent topological surface states, but also opens up a new paradigm of control and manipulation of band topology with magnetism.
Several recent experimental studies have found disconnected Fermi surface arcs emerging below the Neel temperature in several rare-earth mono-pnictides. While these electronic states have been attributed to a non-collinear antiferromagnetic order, experimental evidence of this has been lacking. Here Huang et al demonstrate the emergence of non-collinear antiferromagnetic order using spin-polarized scanning tunnelling microscopy.
Journal Article
Persistent flat band splitting and strong selective band renormalization in a kagome magnet thin film
2024
Magnetic kagome materials provide a fascinating playground for exploring the interplay of magnetism, correlation and topology. Many magnetic kagome systems have been reported including the binary Fe
m
X
n
(X = Sn, Ge;
m
:
n
= 3:1, 3:2, 1:1) family and the rare earth RMn
6
Sn
6
(
R
= rare earth) family, where their kagome flat bands are calculated to be near the Fermi level in the paramagnetic phase. While partially filling a kagome flat band is predicted to give rise to a Stoner-type ferromagnetism, experimental visualization of the magnetic splitting across the ordering temperature has not been reported for any of these systems due to the high ordering temperatures, hence leaving the nature of magnetism in kagome magnets an open question. Here, we probe the electronic structure with angle-resolved photoemission spectroscopy in a kagome magnet thin film FeSn synthesized using molecular beam epitaxy. We identify the exchange-split kagome flat bands, whose splitting persists above the magnetic ordering temperature, indicative of a local moment picture. Such local moments in the presence of the topological flat band are consistent with the compact molecular orbitals predicted in theory. We further observe a large spin-orbital selective band renormalization in the Fe
d
x
y
+
d
x
2
−
y
2
spin majority channel reminiscent of the orbital selective correlation effects in the iron-based superconductors. Our discovery of the coexistence of local moments with topological flat bands in a kagome system echoes similar findings in magic-angle twisted bilayer graphene, and provides a basis for theoretical effort towards modeling correlation effects in magnetic flat band systems.
Spectroscopic study on a kagome magnet thin film uncovers the local-moment nature of the magnetism in the presence of topological flat bands, as well as a strong spin- and orbital-selective electronic correlation effect.
Journal Article
Emergent topological quantum orbits in the charge density wave phase of kagome metal CsV3Sb5
by
Tan, Hengxin
,
Li, Yongkang
,
Wang, Ziqiang
in
Charge density waves
,
Cyclotrons
,
Fermi surfaces
2023
The recently discovered kagome materials AV3Sb5 (A = K, Rb, Cs) attract intense research interest in intertwined topology, superconductivity, and charge density waves (CDW). Although the in-plane 2 × 2 CDW is well studied, its out-of-plane structural correlation with the Fermi surface properties is less understood. In this work, we advance the theoretical description of quantum oscillations and investigate the Fermi surface properties in the three-dimensional CDW phase of CsV3Sb5. We derived Fermi-energy-resolved and layer-resolved quantum orbits that agree quantitatively with recent experiments in the fundamental frequency, cyclotron mass, and topology. We reveal a complex Dirac nodal network that would lead to a π Berry phase of a quantum orbit in the spinless case. However, the phase shift of topological quantum orbits is contributed by the orbital moment and Zeeman effect besides the Berry phase in the presence of spin-orbital coupling (SOC). Therefore, we can observe topological quantum orbits with a π phase shift in otherwise trivial orbits without SOC, contrary to common perception. Our work reveals the rich topological nature of kagome materials and paves a path to resolve different topological origins of quantum orbits.
Journal Article
Nanoscale visualization and spectral fingerprints of the charge order in ScV6Sn6 distinct from other kagome metals
by
Hashimoto, Makoto
,
Birgeneau, R. J
,
Wang, Ziqiang
in
Broken symmetry
,
Charge density waves
,
Crystal structure
2024
Charge density waves (CDWs) in kagome metals have been tied to many exotic phenomena. Here, using spectroscopic-imaging scanning tunneling microscopy and angle-resolved photoemission spectroscopy, we study the charge order in kagome metal ScV6Sn6. The similarity of electronic band structures of ScV6Sn6 and TbV6Sn6 (where charge ordering is absent) suggests that charge ordering in ScV6Sn6 is unlikely to be primarily driven by Fermi surface nesting of the Van Hove singularities. In contrast to the CDW state of cousin kagome metals, we find no evidence supporting rotation symmetry breaking. Differential conductance dI/dV spectra show a partial gap Δ1CO ≈ 20 meV at the Fermi level. Interestingly, dI/dV maps reveal that charge modulations exhibit an abrupt phase shift as a function of energy at energy much higher than Δ1CO, which we attribute to another spectral gap. Our experiments reveal a distinctive nature of the charge order in ScV6Sn6 with fundamental differences compared to other kagome metals.
Journal Article
Roton pair density wave in a strong-coupling kagome superconductor
2021
The transition metal kagome lattice materials host frustrated, correlated and topological quantum states of matter
1
–
9
. Recently, a new family of vanadium-based kagome metals, AV
3
Sb
5
(A = K, Rb or Cs), with topological band structures has been discovered
10
,
11
. These layered compounds are nonmagnetic and undergo charge density wave transitions before developing superconductivity at low temperatures
11
–
19
. Here we report the observation of unconventional superconductivity and a pair density wave (PDW) in CsV
3
Sb
5
using scanning tunnelling microscope/spectroscopy and Josephson scanning tunnelling spectroscopy. We find that CsV
3
Sb
5
exhibits a V-shaped pairing gap
Δ
~ 0.5 meV and is a strong-coupling superconductor (2
Δ
/
k
B
T
c
~ 5) that coexists with 4
a
0
unidirectional and 2
a
0
× 2
a
0
charge order. Remarkably, we discover a 3Q PDW accompanied by bidirectional 4
a
0
/3 spatial modulations of the superconducting gap, coherence peak and gap depth in the tunnelling conductance. We term this novel quantum state a roton PDW associated with an underlying vortex–antivortex lattice that can account for the observed conductance modulations. Probing the electronic states in the vortex halo in an applied magnetic field, in strong field that suppresses superconductivity and in zero field above
T
c
, reveals that the PDW is a primary state responsible for an emergent pseudogap and intertwined electronic order. Our findings show striking analogies and distinctions to the phenomenology of high-
T
c
cuprate superconductors, and provide groundwork for understanding the microscopic origin of correlated electronic states and superconductivity in vanadium-based kagome metals.
A study reports unconventional superconductivity and a pair density wave in the kagome superconductor CsV
3
Sb
5
, and provides a basis for understanding the microscopic origin of correlated electronic states and superconductivity in vanadium-based kagome metals.
Journal Article