I05-ARPES
|
I.
Biało
,
Qisi
Wang
,
J.
Küspert
,
X.
Hong
,
L.
Martinelli
,
O.
Gerguri
,
Y.
Chan
,
K.
Von Arx
,
O. K.
Forslund
,
W. R.
Pudełko
,
C.
Lin
,
N. C.
Plumb
,
Y.
Sassa
,
D.
Betto
,
N. B.
Brookes
,
M.
Rosmus
,
N.
Olszowska
,
Ma. D.
Watson
,
T. K.
Kim
,
C.
Cacho
,
M.
Horio
,
M.
Ishikado
,
H. M.
Rønnow
,
J.
Chang
Diamond Proposal Number(s):
[32147]
Open Access
Abstract: Strong electron correlations drive Mott insulator transitions. Yet, there exists no framework to classify Mott insulators by their degree of correlation. Cuprate superconductors, with their tunable doping and rich phase diagrams, offer a unique platform to investigate the evolution of these interactions. However, spectroscopic access to a clean half-filled Mott-insulating state is lacking in compounds with the highest superconducting onset temperature. To fill this gap, we introduce a pristine, half-filled thallium-based cuprate system, Tl2Ba5Cu4Ox. Using high-resolution resonant inelastic x-ray scattering, we probe long-lived magnon excitations and uncover a pronounced kink in the magnon dispersion, marked by a simultaneous change in group velocity and lifetime broadening. Modeling the dispersion within a Hubbard-Heisenberg approach, we extract the interaction strength and compare it with other cuprate systems. Our results establish a cuprate universal relation between electron-electron interaction and magnon zone-boundary dispersion. Superconductivity seems to be optimal at intermediate correlation strength, suggesting an optimal balance between localization and itinerancy.
|
Dec 2025
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[34479, 33317, 35210]
Open Access
Abstract: Understanding the interface between metals and two-dimensional materials is critical for their application in electronics and for the development of metal-mediated exfoliation of large area monolayers. Studying the intricate interactions at the interface requires model systems that enable control of the roughness, purity, and crystallinity of the metal surface. Here, we use angle-resolved photoemission spectroscopy to investigate the layer-dependent electronic structure of WSe\textsubscript{2}~on template-stripped gold substrates fabricated using both silicon and mica templates, giving crystallographically disordered and Au(111) ordered surfaces, respectively, and contrast these findings with \textit{ab initio} predictions. We observe strong hybridization around the Brillouin zone centre at $\overline{\Gamma}$, indicating a covalent admixture in the gold-WSe\textsubscript{2}~interaction, and band shifts that suggest charge rearrangement at the Au(111) / WSe\textsubscript{2}~interface. Core-level spectroscopy shows a single chemical environment for the interfacial WSe\textsubscript{2}~layer on the template-stripped gold, distinct from the subsequent layers. These results reveal a mixture of van der Waals and covalent interactions, best described as a covalent-like quasi-bonding with intermediate interaction strength.
|
Oct 2025
|
|
I05-ARPES
|
Zhisheng
Zhao
,
Tongrui
Li
,
Peng
Li
,
Xueliang
Wu
,
Jianghao
Yao
,
Ziyuan
Chen
,
Yajun
Yan
,
Shengtao
Cui
,
Zhe
Sun
,
Yichen
Yang
,
Zhicheng
Jiang
,
Zhengtai
Liu
,
Alex
Louat
,
Timur
Kim
,
Cephise
Cacho
,
Aifeng
Wang
,
Yilin
Wang
,
Dawei
Shen
,
Juan
Jiang
,
Donglai
Feng
Diamond Proposal Number(s):
[32274]
Abstract: The kagome metal FeGe provides a rich platform for understanding the mechanisms behind competing orders, as it exhibits charge order (CO) emerging deep within the antiferromagnetic phase. To investigate the intrinsic origin of this behavior, we examine the evolution of the low-energy electronic structure across the phase transition in annealed FeGe samples using angle-resolved photoemission spectroscopy. We find no evidence supporting a conventional nesting mechanism, such as Fermi surface nesting or van Hove singularities. However, we observe two notable changes in the band structure: an electron-like band around the K point and another around the A point, both shifting upward in energy when CO forms. These findings are consistent with our density-functional theory calculations, which suggest that the charge order in FeGe is primarily driven by magnetic energy savings due to a lattice distortion involving Ge1-dimerization. Our results provide photoemission evidence supporting this novel mechanism for CO formation in FeGe, in contrast to the conventional nesting-driven mechanisms.
|
Jun 2025
|
|
I05-ARPES
|
Steef
Smit
,
Kourosh L.
Shirkoohi
,
Saumya
Mukherjee
,
Sergio Barquero
Pierantoni
,
Lewis
Bawden
,
Erik
Van Heumen
,
Arnaud Pastel Nono
Tchiomo
,
Jans
Henke
,
Jasper
Van Wezel
,
Yingkai
Huang
,
Takeshi
Kondo
,
Tsunehiro
Takeuchi
,
Timur K.
Kim
,
Cephise
Cacho
,
Marta
Zonno
,
Sergey
Gorovikov
,
Stephen B.
Dugdale
,
Jorge I.
Facio
,
Mariia
Roslova
,
Laura
Folkers
,
Anna
Isaeva
,
Nigel
Hussey
,
Mark
Golden
Diamond Proposal Number(s):
[19403, 22464]
Open Access
Abstract: High-resolution angle-resolved photoemission spectroscopy (ARPES) performed on the single-layered cuprate (Pb
1
−
y
,Bi
y
)
2
Sr
2
−
x
La
x
CuO
6
+
δ
(Bi2201) reveals a 6-10% difference in the nodal
k
F
vectors along the
Γ
Y and
Γ
X directions. This asymmetry is notably larger than the 2% orthorhombic distortion in the CuO
2
plane lattice constants determined using X-ray crystallography from the same samples. First principles calculations indicate that crystal-field splitting of the bands lies at the root of the
k
F
asymmetry. Concomitantly, the nodal Fermi velocities for the
Γ
Y quadrant exceed those for
Γ
X by 4%. Momentum distribution curve widths for the two nodal dispersions are also anisotropic, showing identical energy dependencies, bar a scaling factor of
∼
1.17
±
0.05
between
Γ
Y and
Γ
X. Consequently, the imaginary part of the self-energy is found to be 10-20% greater along
Γ
Y than
Γ
X. These results emphasize the need to account for Fermi surface asymmetry in the analysis of ARPES data on Bi-based cuprate high temperature superconductors such as Bi2201. To illustrate this point, an orthorhombic tight-binding model (with twofold in-plane symmetry) was used to fit ARPES Fermi surface maps spanning all four quadrants of the Brillouin zone, and the ARPES-derived hole-doping (Luttinger count) was extracted. Comparison of the Luttinger count with one assuming four-fold in-plane symmetry strongly suggests the marked spread in previously-reported Fermi surface areas from ARPES on Bi2201 results from the differences in
k
F
along
Γ
Y and
Γ
X. Using this analysis, a new, linear relationship emerges between the hole-doping derived from ARPES (
p
ARPES
) and that derived using the Presland (
p
Presland
) relation such that
p
ARPES
=
p
Presland
+
0.11
. The implications for this difference between the ARPES- and Presland-derived estimates for
p
are discussed and possible future directions to elucidate the origin of this discrepancy are presented.
|
Jun 2025
|
|
I05-ARPES
|
Ola Kenji
Forslund
,
Xiaoxiong
Liu
,
Soohyeon
Shin
,
Chun
Lin
,
Masafumi
Horio
,
Qisi
Wang
,
Kevin
Kramer
,
Saumya
Mukherjee
,
Timur
Kim
,
Cephise
Cacho
,
Chennan
Wang
,
Tian
Shang
,
Victor
Ukleev
,
Jonathan S.
White
,
Pascal
Puphal
,
Yasmine
Sassa
,
Ekaterina
Pomjakushina
,
Titus
Neupert
,
Johan
Chang
Diamond Proposal Number(s):
[22091]
Abstract: The anomalous Hall effect (AHE) has emerged as a key indicator of time-reversal symmetry breaking (TRSB) and topological features in electronic band structures. Absent of a magnetic field, the AHE requires spontaneous TRSB but has proven hard to probe due to averaging over domains. The anomalous component of the Hall effect is thus frequently derived from extrapolating the magnetic field dependence of the Hall response. We show that discerning whether the AHE is an intrinsic property of the field-free system becomes intricate in the presence of strong magnetic fluctuations. As a study case, we use the Weyl semimetal PrAlGe, where TRSB can be toggled via a ferromagnetic transition, providing a transparent view of the AHE’s topological origin. Through a combination of thermodynamic, transport, and muon spin relaxation measurements, we contrast the behavior below the ferromagnetic transition temperature to that of strong magnetic fluctuations above. Our results on PrAlGe provide general insights into the interpretation of anomalous Hall signals in systems where TRSB is debated, such as families of kagome metals or certain transition metal dichalcogenides.
|
Mar 2025
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[32858]
Open Access
Abstract: Rare-earth tellurides present unique opportunities to explore the interplay between charge density waves (CDWs) and electronic structure in quasi-two-dimensional systems. Unlike their van der Waals counterparts, the rare-earth tritellurides, ditellurides such as LaTe2 feature distinct polar surfaces and Fermi-surface nesting properties. In this paper, we investigate the electronic band structure of LaTe2, distinguishing the surface states from the bulk bands, and enabling the study of the impact of band filling on CDW stability. We uncover the intricate dependence of CDW formation on the electronic environment and highlight the robustness of the CDW order against variations in band filling. The results provide insights into the complex relationship between electronic structure and CDW formation in this class of materials.
|
Feb 2025
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[33694, 34335]
Open Access
Abstract: Stacking of strongly-correlated 2D materials is opening the possibility to demonstrate novel electronic or magnetic ordering phenomena. In this regard the intrinsic polytypism of tantalum dichalcogenides has emerged as a platform to generate clean and controllable material interfaces. Here, we report on the Fermi surface of 4Hb-TaSe2, a polytype which consists of alternately stacked layers with octahedral (T) and trigonal prismatic (H) coordination of tantalum in the Se-Ta-Se layers. The material is known to host a charge density wave (CDW) phase with star clusters in the T-layers, intercalated by metallic H-layers, but its momentum resolved electronic structure remains undetermined. Using selective area angle resolved photoemission spectroscopy on the T termination combined with ab initio calculations, we unveil a finely structured Fermi surface arising from band folding in the reconstructed Brillouin zone caused by the CDW star clusters. The star-shaped Fermi surface is rotated away from the high-symmetry directions of the normal phase, and exhibits pseudochirality. Theoretical analysis supports the metallic nature of the system and interlayer interactions leading to hybridization. The work provides a detailed overview on the impact of band hybridization with the CDW on the Fermi surface of a material for new phases of quantum matter.
|
Feb 2025
|
|
I05-ARPES
|
Liam
Trzaska
,
Lei
Qiao
,
Matthew D.
Watson
,
Monica
Ciomaga Hatnean
,
Igor
Markovic
,
Edgar
Abarca Morales
,
Tommaso
Antonelli
,
Cephise
Cacho
,
Geetha
Balakrishnan
,
Wei
Ren
,
Silvia
Picozzi
,
Phil D. C.
King
Diamond Proposal Number(s):
[21986, 25564]
Open Access
Abstract: The recent discovery of the persistence of long-range magnetic order when van der Waals magnets are thinned towards monolayers provides a tunable platform for engineering of novel magnetic structures and devices. Here, we study the evolution of the electronic structure of CrGeTe3 as a function of surface electron doping. From angle-resolved photoemission, we observe spectroscopic fingerprints that this electron doping drives a marked increase in TC, reaching values more than double that of the undoped material, in agreement with recent studies using electrostatic gating. Together with density functional theory calculations and Monte Carlo simulations, we show that, surprisingly, the increased TC is mediated by the population of spin-minority Cr t2g states, forming a half-metallic 2D electron gas. This promotes a novel variant of double exchange, and unlocks a significant influence of Ge – which was previously thought to be electronically inert in this system – in mediating Cr-Cr exchange.
|
Jan 2025
|
|
I05-ARPES
|
Chun
Lin
,
Armando
Consiglio
,
Ola Kenji
Forslund
,
Julia
Kuespert
,
M. Michael
Denner
,
Hechang
Lei
,
Alex
Louat
,
Matthew D.
Watson
,
Timur K.
Kim
,
Cephise
Cacho
,
Dina
Carbone
,
Mats
Leandersson
,
Craig
Polley
,
Thiagarajan
Balasubramanian
,
Domenico
Di Sante
,
Ronny
Thomale
,
Zurab
Guguchia
,
Giorgio
Sangiovanni
,
Titus
Neupert
,
Johan
Chang
Diamond Proposal Number(s):
[30650, 33528]
Open Access
Abstract: Tunable quantum materials hold great potential for applications. Of special interest are materials in which small lattice strain induces giant electronic responses. The kagome compounds AV3Sb5 (A = K, Rb, Cs) provide a testbed for electronic tunable states. In this study, through angle-resolved photoemission spectroscopy, we provide comprehensive spectroscopic measurements of the electronic responses induced by compressive and tensile strains on the charge-density-wave (CDW) and van Hove singularity (VHS) in CsV3Sb5. We observe a tripling of the CDW gap magnitudes with ~ 1% strain. Simultaneously, changes of both energy and mass of the VHS are observed. Combined, this reveals an anticorrelation between the unconventional CDW order parameter and the mass of the VHS, and highlight the role of the latter in the superconducting pairing. The substantial electronic responses uncover a rich strain tunability of the versatile kagome system in studying quantum interplays under lattice variations.
|
Dec 2024
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[26631]
Open Access
Abstract: Interaction between electrons and phonons in solids is a key effect defining the physical properties of materials, such as electrical and thermal conductivity. In transition metal dichalcogenides (TMDCs), the electron–phonon coupling results in the formation of polarons, quasiparticles that manifest themselves as discrete features in the electronic spectral function. In this study, we report the formation of polarons at the alkali-dosed MoSe2 surface, where Rashba-like spin splitting of the conduction band states is caused by an inversion-symmetry breaking electric field. In addition, we observed a crossover from phonon-like to plasmon-like polaronic spectral features at the MoSe2 surface with increasing doping. Our findings support the concept of electron–phonon coupling-mediated superconductivity in electron-doped layered TMDC materials, as observed using ionic liquid gating technology. Furthermore, the discovered spin-splitting at the Fermi level could offer crucial experimental validation for theoretical models of Ising-type superconductivity in these materials.
|
Nov 2024
|
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