I05-ARPES
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Y.
Alexanian
,
A.
De La Torre
,
S.
Mckeown Walker
,
M.
Straub
,
G.
Gatti
,
A.
Hunter
,
S.
Mandloi
,
E.
Cappelli
,
S.
Riccò
,
F. Y.
Bruno
,
M.
Radovic
,
N. C.
Plumb
,
M.
Shi
,
J.
Osiecki
,
C.
Polley
,
T. K.
Kim
,
P.
Dudin
,
M.
Hoesch
,
R. S.
Perry
,
A.
Tamai
,
F.
Baumberger
Diamond Proposal Number(s):
[10348, 12404, 17381]
Open Access
Abstract: The fate of the Fermi surface in bulk electron-doped Sr2IrO4 remains elusive, as does the origin and extension of its pseudogap phase. Here, we use high-resolution angle-resolved photoelectron spectroscopy (ARPES) to investigate the electronic structure of Sr2−xLaxIrO4 up to x = 0.2, a factor of two higher than in previous work. We find that the antinodal pseudogap persists up to the highest doping level, and thus beyond the sharp increase in Hall carrier density to ≃ 1 + x recently observed above x* ≃ 0.161. This suggests that doped iridates host a unique phase of matter in which a large Hall density coexists with an anisotropic pseudogap, breaking up the Fermi surface into disconnected arcs. The temperature boundary of the pseudogap is T* ≃ 200 K for x = 0.2, comparable to cuprates and to the energy scale of short range antiferromagnetic correlations in cuprates and iridates.
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Oct 2025
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I21-Resonant Inelastic X-ray Scattering (RIXS)
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Daniel
Jost
,
Eder G.
Lomeli
,
Woo Jin
Kim
,
Emily M.
Been
,
Matteo
Rossi
,
Stefano
Agrestini
,
Ke-Jin
Zhou
,
Chunjing
Jia
,
Brian
Moritz
,
Zhi-Xun
Shen
,
Harold Y.
Hwang
,
Thomas P.
Devereaux
,
Wei-Sheng
Lee
Diamond Proposal Number(s):
[30402]
Open Access
Abstract: The layered cobaltate CaCoO2 exhibits a unique herringbone-like structure. Serving as a potential prototype for a new class of complex lattice patterns, we study the properties of CaCoO2 using X-ray absorption spectroscopy (XAS) and resonant inelastic X-ray scattering (RIXS). Our results reveal a significant inter-plane hybridization between the Ca 4s- and Co 3d- orbitals, leading to an inversion of the textbook orbital occupation of a square planar geometry. Further, our RIXS data reveal a strong low energy mode, with anomalous intensity modulations as a function of momentum transfer close to a quasi-static response. These findings indicate that the newly discovered herringbone structure exhibited in CaCoO2 may serve as a promising laboratory for the design of materials having strong electronic, orbital and lattice correlations.
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Jun 2025
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I09-Surface and Interface Structural Analysis
I10-Beamline for Advanced Dichroism - scattering
|
Naina
Kushwaha
,
Olivia
Armitage
,
Brendan
Edwards
,
Liam
Trzaska
,
Jennifer
Rigden
,
Peter
Bencok
,
Deepnarayan
Biswas
,
Tien-Lin
Lee
,
Charlotte
Sanders
,
Gerrit
Van Der Laan
,
Peter
Wahl
,
Phil D. C.
King
,
Akhil
Rajan
Diamond Proposal Number(s):
[33239, 38049]
Open Access
Abstract: Chromium ditelluride, CrTe2, is an attractive candidate van der Waals material for hosting 2D magnetism. However, how the room-temperature ferromagnetism of the bulk evolves as the sample is thinned to the single-layer limit has proved controversial. This, in part, reflects its metastable nature, vs. a series of more stable self-intercalation compounds with higher relative Cr:Te stoichiometry. Here, exploiting a recently developed method for enhancing nucleation in molecular-beam epitaxy growth of transition-metal chalcogenides, we demonstrate the selective stabilisation of high-coverage CrTe2 and Cr2+εTe3 epitaxial monolayers. Combining X-ray magnetic circular dichroism, scanning tunnelling microscopy, and temperature-dependent angle-resolved photoemission, we demonstrate that both compounds order magnetically with a similar TC. We find, however, that monolayer CrTe2 forms as an antiferromagnetic metal, while monolayer Cr2+εTe3 hosts an intrinsic ferromagnetic semiconducting state. This work thus demonstrates that control over the self-intercalation of metastable Cr-based chalcogenides provides a powerful route for tuning both their metallicity and magnetic structure, establishing the CrxTey system as a flexible materials class for future 2D spintronics.
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May 2025
|
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I10-Beamline for Advanced Dichroism - scattering
|
Open Access
Abstract: Transition-metal doped topological insulators have been widely explored since the observation of quantum anomalous Hall effect (QAHE). Subsequently, the magnetic (Pb,Sn)(Te,Se) was predicted to possibly possess a high-temperature QAHE state. However, the fundamental understanding of Cr-doping-induced ferromagnetism in this system remains unclear. Here, we report the stable ferromagnetism in the high-crystalline Cr-doped SnTe films. Upon Cr doping, the magnetoconductance unveils a crossover from weak antilocalization to weak localization. Further increasing the Cr concentration to Cr0.17Sn0.83Te introduces a strong ferromagnetism with a Curie temperature of ~140 K. We detected a sizable spin moment ms = 2.28 ± 0.23 μB/Cr and a suppressed orbital moment ml = 0.02 μB/Cr. Cr dopants prefer to substitute the Sn sites and behave as divalent cations, as indicated by the experimental results and density function theory calculations. The controllable growth of magnetic SnTe thin films provides enlightenment towards the high-temperature QAHE in magnetic TCIs for the desired dissipationless transport in electronics.
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Jul 2024
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I05-ARPES
|
Carolina A.
Marques
,
Philip A. E.
Murgatroyd
,
Rosalba
Fittipaldi
,
Weronika
Osmolska
,
Brendan
Edwards
,
Izidor
Benedičič
,
Gesa-R.
Siemann
,
Luke C.
Rhodes
,
Sebastian
Buchberger
,
Masahiro
Naritsuka
,
Edgar
Abarca-Morales
,
Daniel
Halliday
,
Craig
Polley
,
Mats
Leandersson
,
Masafumi
Horio
,
Johan
Chang
,
Raja
Arumugam
,
Mariateresa
Lettieri
,
Veronica
Granata
,
Antonio
Vecchione
,
Phil D. C.
King
,
Peter
Wahl
Diamond Proposal Number(s):
[28412]
Open Access
Abstract: Van Hove singularities (VHss) in the vicinity of the Fermi energy often play a dramatic role in the physics of strongly correlated electron materials. The divergence of the density of states generated by VHss can trigger the emergence of phases such as superconductivity, ferromagnetism, metamagnetism, and density wave orders. A detailed understanding of the electronic structure of these VHss is therefore essential for an accurate description of such instabilities. Here, we study the low-energy electronic structure of the trilayer strontium ruthenate Sr4Ru3O10, identifying a rich hierarchy of VHss using angle-resolved photoemission spectroscopy and millikelvin scanning tunneling microscopy. Comparison of k-resolved electron spectroscopy and quasiparticle interference allows us to determine the structure of the VHss and demonstrate the crucial role of spin-orbit coupling in shaping them. We use this to develop a minimal model from which we identify a mechanism for driving a field-induced Lifshitz transition in ferromagnetic metals.
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Apr 2024
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I16-Materials and Magnetism
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Jian-Rui
Soh
,
Irián
Sánchez-Ramírez
,
Xupeng
Yang
,
Jinzhao
Sun
,
Ivica
Zivkovic
,
J. Alberto
Rodríguez-Velamazán
,
Oscar
Fabelo
,
Anne
Stunault
,
Alessandro
Bombardi
,
Christian
Balz
,
Manh Duc
Le
,
Helen C.
Walker
,
J. Hugo
Dil
,
Dharmalingam
Prabhakaran
,
Henrik M.
Ronnow
,
Fernando
De Juan
,
Maia G.
Vergniory
,
Andrew T.
Boothroyd
Diamond Proposal Number(s):
[20347]
Open Access
Abstract: In the rapidly expanding field of topological materials there is growing interest in systems whose topological electronic band features can be induced or controlled by magnetism. Magnetic Weyl semimetals, which contain linear band crossings near the Fermi level, are of particular interest owing to their exotic charge and spin transport properties. Up to now, the majority of magnetic Weyl semimetals have been realized in ferro- or ferrimagnetically ordered compounds, but a disadvantage of these materials for practical use is their stray magnetic field which limits the minimum size of devices. Here we show that Weyl nodes can be induced by a helical spin configuration, in which the magnetization is fully compensated. Using a combination of neutron diffraction and resonant elastic x-ray scattering, we find that below TN = 14.5 K the Eu spins in EuCuAs develop a planar helical structure which induces two quadratic Weyl nodes with Chern numbers C = ±2 at the A point in the Brillouin zone.
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Jan 2024
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I05-ARPES
I10-Beamline for Advanced Dichroism - scattering
|
Gesa-R.
Siemann
,
Seo-Jin
Kim
,
Edgar
Abarca Morales
,
Philip A. E.
Murgatroyd
,
Andela
Zivanovic
,
Brendan
Edwards
,
Igor
Markovic
,
Federico
Mazzola
,
Liam
Trzaska
,
Oliver J.
Clark
,
Chiara
Bigi
,
Haijing
Zhang
,
Barat
Achinuq
,
Thorsten
Hesjedal
,
Matthew D.
Watson
,
Timur K.
Kim
,
Peter
Bencok
,
Gerrit
Van Der Laan
,
Craig M.
Polley
,
Mats
Leandersson
,
Hanna
Fedderwitz
,
Khadiza
Ali
,
Thiagarajan
Balasubramanian
,
Marcus
Schmidt
,
Michael
Baenitz
,
Helge
Rosner
,
Phil D. C.
King
Diamond Proposal Number(s):
[28412, 31035]
Open Access
Abstract: In half-metallic systems, electronic conduction is mediated by a single spin species, offering enormous potential for spintronic devices. Here, using microscopic-area angle-resolved photoemission, we show that a spin-polarised two-dimensional hole gas is naturally realised in the polar magnetic semiconductor AgCrSe2 by an intrinsic self-doping at its CrSe2-terminated surface. Through comparison with first-principles calculations, we unveil a striking role of spin-orbit coupling for the surface hole gas, unlocked by both bulk and surface inversion symmetry breaking, suggesting routes for stabilising complex magnetic textures in the surface layer of AgCrSe2.
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Oct 2023
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I05-ARPES
|
R. Z.
Xu
,
Xian
Du
,
J. S.
Zhou
,
X.
Gu
,
Q. Q.
Zhang
,
Y. D.
Li
,
W. X.
Zhao
,
F. W.
Zheng
,
M.
Arita
,
K.
Shimada
,
T. K.
Kim
,
C.
Cacho
,
Y. F.
Guo
,
Zhongkai
Liu
,
Y. L.
Chen
,
L. X.
Yang
Diamond Proposal Number(s):
[20683]
Open Access
Abstract: TaTe4, a metallic charge-density wave (CDW) material discovered decades ago, has attracted renewed attention due to its rich interesting properties, such as pressure-induced superconductivity and candidate nontrivial topological phase. Here, using high-resolution angle-resolved photoemission spectroscopy and ab initio calculation, we systematically investigate the electronic structure of TaTe4. At 26 K, we observe a CDW gap as large as 290 meV, which persists up to 500 K. The CDW-modulated band structure shows a complex reconstruction that closely correlates with the lattice distortion. Inside the CDW gap, there exist highly dispersive energy bands contributing to the remnant Fermi surface and metallic behavior in the CDW state. Interestingly, our ab initio calculation reveals that the large CDW gap mainly opens in the electronic states with out-of-plane orbital components, while the in-gap metallic states originate from in-plane orbitals, suggesting an orbital texture that couples with the CDW order. Our results shed light on the interplay between electron, lattice, and orbital in quasi-one-dimensional CDW materials.
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Aug 2023
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I05-ARPES
|
A. Garrison
Linn
,
Peipei
Hao
,
Kyle N.
Gordon
,
Dushyant
Narayan
,
Bryan S.
Berggren
,
Nathaniel
Speiser
,
Sonka
Reimers
,
Richard P.
Campion
,
Vít
Novák
,
Sarnjeet S.
Dhesi
,
Timur K.
Kim
,
Cephise
Cacho
,
Libor
Šmejkal
,
Tomáš
Jungwirth
,
Jonathan D.
Denlinger
,
Peter
Wadley
,
Daniel S.
Dessau
Diamond Proposal Number(s):
[24224]
Open Access
Abstract: Tetragonal CuMnAs is a room temperature antiferromagnet with an electrically reorientable Néel vector and a Dirac semimetal candidate. Direct measurements of the electronic structure of single-crystalline thin films of tetragonal CuMnAs using angle-resolved photoemission spectroscopy (ARPES) are reported, including Fermi surfaces (FS) and energy-wavevector dispersions. After correcting for a chemical potential shift of ≈− 390 meV (hole doping), there is excellent agreement of FS, orbital character of bands, and Fermi velocities between the experiment and density functional theory calculations. In addition, 2×1 surface reconstructions are found in the low energy electron diffraction (LEED) and ARPES. This work underscores the need to control the chemical potential in tetragonal CuMnAs to enable the exploration and exploitation of the Dirac fermions with tunable masses, which are predicted to be above the chemical potential in the present samples.
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May 2023
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I05-ARPES
|
Diamond Proposal Number(s):
[16871, 17192]
Open Access
Abstract: Spatial inhomogeneity on the electronic structure is one of the vital keys to provide a better understanding of the emergent quantum phenomenon. Given the recent developments on spatially resolved ARPES (ARPES: angle-resolved photoemission spectroscopy), the information on the spatial inhomogeneity on the local electronic structure is now accessible. However, the next challenge becomes apparent as the conventional analysis encounters difficulty handling a large volume of a spatial mapping dataset, typically generated in the spatially resolved ARPES experiments. Here, we propose a machine-learning-based approach using unsupervised clustering algorithms (K-means and fuzzy-c-means) to examine the spatial mapping dataset. Our analysis methods enable automated categorization of the spatial mapping dataset with a much-reduced human intervention and workload, thereby allowing quick identification and visualization of the spatial inhomogeneity on the local electronic structures.
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Feb 2022
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