I05-ARPES
|
Diamond Proposal Number(s):
[26443]
Open Access
Abstract: We investigate the electronic structure of the
2
H
and
3
R
polytypes of
Nb
S
2
. The Fermi surfaces measured by angle-resolved photoemission spectroscopy show a remarkable difference in size, reflecting a significantly increased band filling in
3
R
−
Nb
1
+
x
S
2
compared to
2
H
−
Nb
S
2
, which we attribute to the presence of additional interstitial Nb, which act as electron donors. Thus, we find that the stoichiometry, rather than the stacking arrangement, is the most important factor in the difference in electronic and physical properties of the two phases. Our high resolution data on the
2
H
phase shows kinks in the spectral function that are fingerprints of the electron-phonon coupling. However, the strength of the coupling is found to be much larger for the the sections of bands with Nb
4
d
x
2
−
y
2
,
x
y
character than for the Nb
4
d
3
z
2
−
r
2
. Our results provide an experimental framework for interpreting the two-gap superconductivity and latent charge density wave in
2
H
−
Nb
S
2
.
|
Apr 2021
|
|
I05-ARPES
|
Paulina
Majchrzak
,
Ryan
Muzzio
,
Alfred J. H.
Jones
,
Davide
Curcio
,
Klara
Volckaert
,
Deepnarayan
Biswas
,
Jacob
Gobbo
,
Simranjeet
Singh
,
Jeremy T.
Robinson
,
Kenji
Watanabe
,
Takashi
Taniguchi
,
Timur K.
Kim
,
Cephise
Cacho
,
Jill A.
Miwa
,
Philip
Hofmann
,
Jyoti
Katoch
,
Soeren
Ulstrup
Diamond Proposal Number(s):
[24072]
Open Access
Abstract: To pinpoint the electronic and structural mechanisms that affect intrinsic and extrinsic performance limits of two‐dimensional material devices, it is of critical importance to resolve the electronic properties on the mesoscopic length scale of such devices under operating conditions. The present work utilizes angle‐resolved photoemission spectroscopy with nanoscale spatial resolution (nanoARPES) to map the quasiparticle electronic structure of a twisted bilayer graphene device. The dispersion and linewidth of the Dirac cones associated with top and bottom graphene layers are determined as a function of spatial position on the device under both static and operating conditions. The analysis reveals that microscopic rotational domains in the two graphene layers establish a range of twist angles from 9.8∘ to 12.7∘. Application of current and electrostatic gating lead to strong electric fields with peak strengths of 0.75 V/μm at the rotational domain boundaries in the device. These proof‐of‐principle results demonstrate the potential of nanoARPES to link mesoscale structural variations with electronic states in operating device conditions and to disentangle such extrinsic factors from the intrinsic quasiparticle dispersion.
|
Mar 2021
|
|
I05-ARPES
|
M.
Horio
,
Q.
Wang
,
V.
Granata
,
K. P.
Kramer
,
Y.
Sassa
,
S.
Jöhr
,
D.
Sutter
,
A.
Bold
,
L.
Das
,
Y.
Xu
,
R.
Frison
,
R.
Fittipaldi
,
T. K.
Kim
,
C.
Cacho
,
J. E.
Rault
,
P. Le
Fèvre
,
F.
Bertran
,
N. C.
Plumb
,
M.
Shi
,
A.
Vecchione
,
M. H.
Fischer
,
J.
Chang
Diamond Proposal Number(s):
[20259]
Open Access
Abstract: Electronic band structures in solids stem from a periodic potential reflecting the structure of either the crystal lattice or electronic order. In the stoichiometric ruthenate Ca3Ru2O7, numerous Fermi surface-sensitive probes indicate a low-temperature electronic reconstruction. Yet, the causality and the reconstructed band structure remain unsolved. Here, we show by angle-resolved photoemission spectroscopy, how in Ca3Ru2O7 a C2-symmetric massive Dirac semimetal is realized through a Brillouin-zone preserving electronic reconstruction. This Dirac semimetal emerges in a two-stage transition upon cooling. The Dirac point and band velocities are consistent with constraints set by quantum oscillation, thermodynamic, and transport experiments, suggesting that the complete Fermi surface is resolved. The reconstructed structure—incompatible with translational-symmetry-breaking density waves—serves as an important test for band structure calculations of correlated electron systems.
|
Mar 2021
|
|
I05-ARPES
|
Christopher W.
Nicholson
,
Maxime
Rumo
,
Aki
Pulkkinen
,
Geoffroy
Kremer
,
Björn
Salzmann
,
Marie-Laure
Mottas
,
Baptiste
Hildebrand
,
Thomas
Jaouen
,
Timur K.
Kim
,
Saumya
Mukherjee
,
Keyuan
Ma
,
Matthias
Muntwiler
,
Fabian O.
Von Rohr
,
Cephise
Cacho
,
Claude
Monney
Diamond Proposal Number(s):
[24880]
Open Access
Abstract: Strain is ubiquitous in solid-state materials, but despite its fundamental importance and technological relevance, leveraging externally applied strain to gain control over material properties is still in its infancy. In particular, strain control over the diverse phase transitions and topological states in two-dimensional transition metal dichalcogenides remains an open challenge. Here, we exploit uniaxial strain to stabilize the long-debated structural ground state of the 2D topological semimetal IrTe2, which is hidden in unstrained samples. Combined angle-resolved photoemission spectroscopy and scanning tunneling microscopy data reveal the strain-stabilized phase has a 6 × 1 periodicity and undergoes a Lifshitz transition, granting unprecedented spectroscopic access to previously inaccessible type-II topological Dirac states that dominate the modified inter-layer hopping. Supported by density functional theory calculations, we show that strain induces an Ir to Te charge transfer resulting in strongly weakened inter-layer Te bonds and a reshaped energetic landscape favoring the 6×1 phase. Our results highlight the potential to exploit strain-engineered properties in layered materials, particularly in the context of tuning inter-layer behavior.
|
Mar 2021
|
|
I05-ARPES
|
Simone M.
Kevy
,
Henriette E.
Lund
,
Laura
Wollesen
,
Kirstine J.
Dalgaard
,
Yu-Te
Hsu
,
Steffen
Wiedmann
,
Marco
Bianchi
,
Ann Julie Utne
Holt
,
Davide
Curcio
,
Deepnarayan
Biswas
,
Alfred J. H.
Jones
,
Klara
Volckaert
,
Cephise
Cacho
,
Pavel
Dudin
,
Philip
Hofmann
,
Martin
Bremholm
Diamond Proposal Number(s):
[20218]
Abstract: The crystal structure, electronic structure, and transport properties of crystals with the nominal composition
Nb
0.25
Bi
2
Se
3
are investigated. X-ray diffraction reveals that the as-grown crystals display phase segregation and contain major contributions of BiSe and the superconducting misfit layer compound
(
Bi
Se
)
1.1
Nb
Se
2
. The inhomogeneous character of the samples is also reflected in the electronic structure and transport properties of different single crystals. Angle-resolved photoemission spectroscopy (ARPES) reveals an electronic structure that resembles poor-quality
Bi
2
Se
3
with an ill-defined topological surface state. High-quality topological surface states are instead observed when using a highly focused beam size, i.e., nanoARPES. While the superconducting transition temperature is found to vary between 2.5 and 3.5 K, the majority of the bulk single crystals does not exhibit a zero-resistance state suggesting filamentary superconductivity in the materials. Susceptibility measurements of the system together with the temperature dependence of the coherence length extracted from the upper critical field are consistent with conventional BCS superconductivity of a type II superconductor.
|
Feb 2021
|
|
I05-ARPES
|
Ryo
Noguchi
,
Masaru
Kobayashi
,
Zhanzhi
Jiang
,
Kenta
Kuroda
,
Takanari
Takahashi
,
Zifan
Xu
,
Daehun
Lee
,
Motoaki
Hirayama
,
Masayuki
Ochi
,
Tetsuroh
Shirasawa
,
Peng
Zhang
,
Chun
Lin
,
Cédric
Bareille
,
Shunsuke
Sakuragi
,
Hiroaki
Tanaka
,
So
Kunisada
,
Kifu
Kurokawa
,
Koichiro
Yaji
,
Ayumi
Harasawa
,
Viktor
Kandyba
,
Alessio
Giampietri
,
Alexei
Barinov
,
Timur K.
Kim
,
Cephise
Cacho
,
Makoto
Hashimoto
,
Donghui
Lu
,
Shik
Shin
,
Ryotaro
Arita
,
Keji
Lai
,
Takao
Sasagawa
,
Takeshi
Kondo
Diamond Proposal Number(s):
[20445]
Abstract: Low-dimensional van der Waals materials have been extensively studied as a platform with which to generate quantum effects. Advancing this research, topological quantum materials with van der Waals structures are currently receiving a great deal of attention. Here, we use the concept of designing topological materials by the van der Waals stacking of quantum spin Hall insulators. Most interestingly, we find that a slight shift of inversion centre in the unit cell caused by a modification of stacking induces a transition from a trivial insulator to a higher-order topological insulator. Based on this, we present angle-resolved photoemission spectroscopy results showing that the real three-dimensional material Bi4Br4 is a higher-order topological insulator. Our demonstration that various topological states can be selected by stacking chains differently, combined with the advantages of van der Waals materials, offers a playground for engineering topologically non-trivial edge states towards future spintronics applications.
|
Jan 2021
|
|
I05-ARPES
|
Niels B. M.
Schroeter
,
Iñigo
Robredo
,
Sebastian
Klemenz
,
Robert J.
Kirby
,
Jonas A.
Krieger
,
Ding
Pei
,
Tianlun
Yu
,
Samuel
Stolz
,
Thorsten
Schmitt
,
Pavel
Dudin
,
Timur K.
Kim
,
Cephise
Cacho
,
Andreas
Schnyder
,
Aitor
Bergara
,
Vladimir N.
Strocov
,
Fernando
De Juan
,
Maia G.
Vergniory
,
Leslie M.
Schoop
Diamond Proposal Number(s):
[26098, 20617]
Open Access
Abstract: Magnetic Weyl semimetals are a newly discovered class of topological materials that may serve as a platform for exotic phenomena, such as axion insulators or the quantum anomalous Hall effect. Here, we use angle-resolved photoelectron spectroscopy and ab initio calculations to discover Weyl cones in CoS2, a ferromagnet with pyrite structure that has been long studied as a candidate for half-metallicity, which makes it an attractive material for spintronic devices. We directly observe the topological Fermi arc surface states that link the Weyl nodes, which will influence the performance of CoS2 as a spin injector by modifying its spin polarization at interfaces. In addition, we directly observe a minority-spin bulk electron pocket in the corner of the Brillouin zone, which proves that CoS2 cannot be a true half-metal.
|
Dec 2020
|
|
I05-ARPES
|
Davide
Curcio
,
Alfred J. H.
Jones
,
Ryan
Muzzio
,
Klara
Volckaert
,
Deepnarayan
Biswas
,
Charlotte E.
Sanders
,
Pavel
Dudin
,
Cephise
Cacho
,
Simranjeet
Singh
,
Kenji
Watanabe
,
Takashi
Taniguchi
,
Jill A.
Miwa
,
Jyoti
Katoch
,
Soeren
Ulstrup
,
Philip
Hofmann
Diamond Proposal Number(s):
[20218]
Abstract: The presence of an electrical transport current in a material is one of the simplest and most important realizations of nonequilibrium physics. The current density breaks the crystalline symmetry and can give rise to dramatic phenomena, such as sliding charge density waves, insulator-to-metal transitions, or gap openings in topologically protected states. Almost nothing is known about how a current influences the electron spectral function, which characterizes most of the solid’s electronic, optical, and chemical properties. Here we show that angle-resolved photoemission spectroscopy with a nanoscale light spot provides not only a wealth of information on local equilibrium properties, but also opens the possibility to access the local nonequilibrium spectral function in the presence of a transport current. Unifying spectroscopic and transport measurements in this way allows simultaneous noninvasive local measurements of the composition, structure, many-body effects, and carrier mobility in the presence of high current densities. In the particular case of our graphene-based device, we are able to correlate the presence of structural defects with locally reduced carrier lifetimes in the spectral function and a locally reduced mobility with a spatial resolution of 500 nm.
|
Dec 2020
|
|
I05-ARPES
|
Takafumi
Sato
,
Zhiwei
Wang
,
Daichi
Takane
,
Seigo
Souma
,
Chaoxi
Cui
,
Yongkai
Li
,
Kosuke
Nakayama
,
Tappei
Kawakami
,
Yuya
Kubota
,
Cephise
Cacho
,
Timur
Kim
,
Arian
Arab
,
Vladimir N.
Strocov
,
Yugui
Yao
,
Takashi
Takahashi
Diamond Proposal Number(s):
[23799]
Open Access
Abstract: We have performed angle-resolved photoemission spectroscopy on
EuIn
2
As
2
which is predicted to be an axion insulator in the antiferromagnetic state. By utilizing soft-x-ray and vacuum-ultraviolet photons, we revealed a three-dimensional hole pocket centered at the
Γ
point of the bulk Brillouin zone together with a heavily hole-doped surface state in the paramagnetic phase. Upon entering the antiferromagnetic phase, the band structure exhibits a marked reconstruction characterized by the emergence of an “M”-shaped bulk band near the Fermi level. The qualitative agreement with first-principles band-structure calculations suggests the occurrence of bulk-band inversion at the
Γ
point in the antiferromagnetic phase. We suggest that
EuIn
2
As
2
provides a good opportunity to study the exotic quantum phases associated with a possible axion-insulator phase.
|
Sep 2020
|
|
I05-ARPES
|
So
Kunisada
,
Shunsuke
Isono
,
Yoshimitsu
Kohama
,
Shiro
Sakai
,
Cédric
Bareille
,
Shunsuke
Sakuragi
,
Ryo
Noguchi
,
Kifu
Kurokawa
,
Kenta
Kuroda
,
Yukiaki
Ishida
,
Shintaro
Adachi
,
Ryotaro
Sekine
,
Timur K.
Kim
,
Cephise
Cacho
,
Shik
Shin
,
Takami
Tohyama
,
Kazuyasu
Tokiwa
,
Takeshi
Kondo
Diamond Proposal Number(s):
[20445, 20446]
Abstract: In cuprate superconductors with high critical transition temperature (Tc), light hole-doping to the parent compound, which is an antiferromagnetic Mott insulator, has been predicted to lead to the formation of small Fermi pockets. These pockets, however, have not been observed. Here, we investigate the electronic structure of the five-layered Ba2Ca4Cu5O10(F,O)2, which has inner copper oxide (CuO2) planes with extremely low disorder, and find small Fermi pockets centered at (π/2, π/2) of the Brillouin zone by angle-resolved photoemission spectroscopy and quantum oscillation measurements. The d-wave superconducting gap opens along the pocket, revealing the coexistence between superconductivity and antiferromagnetic ordering in the same CuO2 sheet. These data further indicate that superconductivity can occur without contribution from the antinodal region around (π, 0), which is shared by other competing excitations.
|
Aug 2020
|
|
