I05-ARPES
|
X.
Lou
,
H. C.
Xu
,
C. H. P.
Wen
,
T. L.
Yu
,
W. Z.
Wei
,
Q.
Yao
,
Y. H.
Song
,
E.
Emmanouilidou
,
B.
Shen
,
N.
Ni
,
P.
Dudin
,
Y. B.
Huang
,
J.
Denlinger
,
R.
Sutarto
,
W.
Li
,
R.
Peng
,
D. L.
Feng
Diamond Proposal Number(s):
[20697]
Abstract: BaAg
2
As
2
, a sibling compound of
BaFe
2
As
2
with a nonmagnetic phase transition around 150 K, is studied by the comprehensive measurements of angle-resolved photoemission spectroscopy, synchrotron x-ray diffraction, and resonant soft x-ray scattering. The Fermi surfaces and electronic structure of
BaAg
2
As
2
are revealed, with strong
k
z
dispersion, consistent with the strongly contracted
c
/
a
ratio in
BaAg
2
As
2
. Across the phase transition, splitting of [101] Bragg peak is observed, showing a structural distortion with the in-plane distortion magnitude
δ
=
|
a
−
b
|
/
(
a
+
b
)
=
0.0052
. Although the nesting condition is satisfied in some parallel Fermi-surface sectors, there is no signature of charge density wave order at the nesting wave vector. Moreover, neither a charge density wave gap opening nor band reconstruction are observed across the phase transition. Instead, an enhancement on the spectral weight of dispersive bands is observed across the structural phase transition, which can explain the sharp drop of resistivity below the phase transition temperature. These studies could enrich the understanding of the variable and common features of the structural transition in transition metal pnictide layered materials.
|
Feb 2020
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[1914]
Abstract: The energy scales in rare-earth-based heavy-fermion compounds are relatively small, which can be easily tuned by applying pressure, magnetic field, or chemical doping. By substituting Yb for Ce on the rare-earth site, the ground state of superconductivity can be smoothly suppressed without the appearance of an apparent quantum critical point, and a number of remarkable phenomena have been observed. The slight changes in the electronic structure are supposed to dominate the underlying physics in these compounds. In the present study, we provide an electronic structure study of
Ce
0.85
Yb
0.15
CoIn
5
with a superconducting state but suppressed transition temperature by angle-resolved photoemission spectroscopy, and the results are compared with
CeCoIn
5
. We find that the
f
electrons in
Ce
0.85
Yb
0.15
CoIn
5
are itinerant, forming the weakly dispersive hybridized band at low temperature. More interestingly, the hybridization strength between the
f
electrons and conduction electrons in
Ce
0.85
Yb
0.15
CoIn
5
is comparable with
CeCoIn
5
. Further temperature-dependent measurements provide direct evidence of the localized-to-itinerant crossover behavior of the
4
f
electrons in this compound.
|
Jan 2020
|
|
I05-ARPES
|
Veronika
Sunko
,
Edgar
Abarca Morales
,
Igor
Markovic
,
Mark E.
Barber
,
Dijana
Milosavljević
,
Federico
Mazzola
,
Dmitry A.
Sokolov
,
Naoki
Kikugawa
,
Cephise
Cacho
,
Pavel
Dudin
,
Helge
Rosner
,
Clifford
Hicks
,
Philip D. C.
King
,
Andrew P.
Mackenzie
Diamond Proposal Number(s):
[20427]
Open Access
Abstract: Pressure represents a clean tuning parameter for traversing the complex phase diagrams of interacting electron systems, and as such has proved of key importance in the study of quantum materials. Application of controlled uniaxial pressure has recently been shown to more than double the transition temperature of the unconventional superconductor Sr2RuO4, leading to a pronounced peak in Tc versus strain whose origin is still under active debate. Here we develop a simple and compact method to passively apply large uniaxial pressures in restricted sample environments, and utilise this to study the evolution of the electronic structure of Sr2RuO4 using angle-resolved photoemission. We directly visualise how uniaxial stress drives a Lifshitz transition of the γ-band Fermi surface, pointing to the key role of strain-tuning its associated van Hove singularity to the Fermi level in mediating the peak in Tc. Our measurements provide stringent constraints for theoretical models of the strain-tuned electronic structure evolution of Sr2RuO4. More generally, our experimental approach opens the door to future studies of strain-tuned phase transitions not only using photoemission but also other experimental techniques where large pressure cells or piezoelectric-based devices may be difficult to implement.
|
Dec 2019
|
|
I05-ARPES
|
D. F.
Liu
,
A. J.
Liang
,
E. K.
Liu
,
Q. N.
Xu
,
Y. W.
Li
,
C.
Chen
,
D.
Pei
,
W. J.
Shi
,
S. K.
Mo
,
P.
Dudin
,
T.
Kim
,
C.
Cacho
,
G.
Li
,
Y.
Sun
,
L. X.
Yang
,
Z. K.
Liu
,
S. S. P.
Parkin
,
C.
Felser
,
Y. L.
Chen
Diamond Proposal Number(s):
[22367, 20683]
Abstract: Weyl semimetals are crystalline solids that host emergent relativistic Weyl fermions and have characteristic surface Fermi-arcs in their electronic structure. Weyl semimetals with broken time reversal symmetry are difficult to identify unambiguously. In this work, using angle-resolved photoemission spectroscopy, we visualized the electronic structure of the ferromagnetic crystal Co3Sn2S2 and discovered its characteristic surface Fermi-arcs and linear bulk band dispersions across the Weyl points. These results establish Co3Sn2S2 as a magnetic Weyl semimetal that may serve as a platform for realizing phenomena such as chiral magnetic effects, unusually large anomalous Hall effect and quantum anomalous Hall effect.
|
Sep 2019
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[15074, 19041]
Open Access
Abstract: A fundamental part of the puzzle of unconventional superconductivity in the Fe-based superconductors is the understanding of the magnetic and nematic instabilities of the parent compounds. The issues of which of these can be considered the leading instability, and whether weak- or strong-coupling approaches are applicable, are both critical and contentious. Here, we revisit the electronic structure of BaFe2As2 using angle-resolved photoemission spectroscopy (ARPES). Our high-resolution measurements of samples “detwinned” by the application of a mechanical strain reveal a highly anisotropic 3D Fermi surface in the low-temperature antiferromagnetic phase. By comparison of the observed dispersions with ab initio calculations, we argue that overall it is magnetism, rather than orbital/nematic ordering, which is the dominant effect, reconstructing the electronic structure across the Fe 3d bandwidth. Finally, using a state-of-the-art nano-ARPES system, we reveal how the observed electronic dispersions vary in real space as the beam spot crosses domain boundaries in an unstrained sample, enabling the measurement of ARPES data from within single antiferromagnetic domains, and showing consistence with the effective mono-domain samples obtained by detwinning.
|
Jul 2019
|
|
I05-ARPES
|
Philipp
Braeuninger-weimer
,
Oliver
Burton
,
Robert S.
Weatherup
,
Ruizhi
Wang
,
Pavel
Dudin
,
Barry
Brennan
,
Andrew J.
Pollard
,
Bernhard C.
Bayer
,
Vlad P.
Veigang-radulescu
,
Jannik C.
Meyer
,
Billy J.
Murdoch
,
Peter J.
Cumpson
,
Stephan
Hofmann
Diamond Proposal Number(s):
[17381]
Open Access
Abstract: We explore a number of different electrochemical, wet chemical, and gas phase approaches to study intercalation and oxidation at the buried graphene-Ge interface. While the previous literature focused on the passivation of the Ge surface by chemical vapor deposited graphene, we show that particularly via electrochemical intercalation in a 0.25 N solution of anhydrous sodium acetate in glacial acetic acid, this passivation can be overcome to grow GeO2 under graphene. Angle resolved photoemission spectroscopy, Raman spectroscopy, He ion microscopy, and time-of-flight secondary ion mass spectrometry show that the monolayer graphene remains undamaged and its intrinsic strain is released by the interface oxidation. Graphene acts as a protection layer for the as-grown Ge oxide, and we discuss how these insights can be utilized for new processing approaches.
|
Jul 2019
|
|
I05-ARPES
|
Soeren
Ulstrup
,
Cristina E.
Giusca
,
Jill A.
Miwa
,
Charlotte
Sanders
,
Alex
Browning
,
Pavel
Dudin
,
Cephise
Cacho
,
Olga
Kazakova
,
D. Kurt
Gaskill
,
Rachael L.
Myers-ward
,
Tianyi
Zhang
,
Mauricio
Terrones
,
Philip
Hofmann
Diamond Proposal Number(s):
[19260]
Open Access
Abstract: Control of atomic-scale interfaces between materials with distinct electronic structures is crucial for the design and fabrication of most electronic devices. In the case of two-dimensional materials, disparate electronic structures can be realized even within a single uniform sheet, merely by locally applying different vertical gate voltages. Here, we utilize the inherently nano-structured single layer and bilayer graphene on silicon carbide to investigate lateral electronic structure variations in an adjacent single layer of tungsten disulfide (WS2). The electronic band alignments are mapped in energy and momentum space using angle-resolved photoemission with a spatial resolution on the order of 500 nm (nanoARPES). We find that the WS2 band offsets track the work function of the underlying single layer and bilayer graphene, and we relate such changes to observed lateral patterns of exciton and trion luminescence from WS2.
|
Jul 2019
|
|
I05-ARPES
|
Susanne
Schulz
,
Ilya A.
Nechaev
,
Monika
Güttler
,
Georg
Poelchen
,
Alexander
Generalov
,
Steffen
Danzenbächer
,
Alla
Chikina
,
Silvia
Seiro
,
Kristin
Kliemt
,
Alexandra Yu.
Vyazovskaya
,
Timur K.
Kim
,
Pavel
Dudin
,
Evgueni V.
Chulkov
,
Clemens
Laubschat
,
Eugene E.
Krasovskii
,
Christoph
Geibel
,
Cornelius
Krellner
,
Kurt
Kummer
,
Denis V.
Vyalikh
Diamond Proposal Number(s):
[18844, 17761]
Open Access
Abstract: The development of materials that are non-magnetic in the bulk but exhibit two-dimensional (2D) magnetism at the surface is at the core of spintronics applications. Here, we present the valence-fluctuating material EuIr2Si2, where in contrast to its non-magnetic bulk, the Si-terminated surface reveals controllable 2D ferromagnetism. Close to the surface the Eu ions prefer a magnetic divalent configuration and their large 4f moments order below 48 K. The emerging exchange interaction modifies the spin polarization of the 2D surface electrons originally induced by the strong Rashba effect. The temperature-dependent mixed valence of the bulk allows to tune the energy and momentum size of the projected band gaps to which the 2D electrons are confined. This gives an additional degree of freedom to handle spin-polarized electrons at the surface. Our findings disclose valence-fluctuating rare-earth based materials as a very promising basis for the development of systems with controllable 2D magnetic properties which is of interest both for fundamental science and applications.
|
Jun 2019
|
|
I05-ARPES
|
Niels B. M.
Schröter
,
Ding
Pei
,
Maia G.
Vergniory
,
Yan
Sun
,
Kaustuv
Manna
,
Fernando
De Juan
,
Jonas A.
Krieger
,
Vicky
Süss
,
Marcus
Schmidt
,
Pavel
Dudin
,
Barry
Bradlyn
,
Timur K.
Kim
,
Thorsten
Schmitt
,
Cephise
Cacho
,
Claudia
Felser
,
Vladimir N.
Strocov
,
Yulin
Chen
Diamond Proposal Number(s):
[19883, 21400]
Abstract: Topological semimetals in crystals with a chiral structure (which possess a handedness due to a lack of mirror and inversion symmetries) are expected to display numerous exotic physical phenomena, including fermionic excitations with large topological charge1, long Fermi arc surface states2,3, unusual magnetotransport4 and lattice dynamics5, as well as a quantized response to circularly polarized light6. So far, all experimentally confirmed topological semimetals exist in crystals that contain mirror operations, meaning that these properties do not appear. Here, we show that AlPt is a structurally chiral topological semimetal that hosts new four-fold and six-fold fermions, which can be viewed as a higher spin generalization of Weyl fermions without equivalence in elementary particle physics. These multifold fermions are located at high symmetry points and have Chern numbers larger than those in Weyl semimetals, thus resulting in multiple Fermi arcs that span the full diagonal of the surface Brillouin zone. By imaging these long Fermi arcs, we experimentally determine the magnitude and sign of their Chern number, allowing us to relate their dispersion to the handedness of their host crystal.
|
May 2019
|
|
I05-ARPES
|
Diamond Proposal Number(s):
[21083]
Abstract: Identifying the electron dynamics in CuO chains has been elusive in Y-Ba-Cu-O (YBCO) cuprate systems when using standard angle-resolved photoemission spectroscopy (ARPES); a cleaved sample exhibits areas terminated by both CuO chains or BaO layers, and the size of a typical beam results in ARPES signals that are superposed from both terminations. Here, we employ spatially resolved ARPES with a submicrometric beam (nano-ARPES) to reveal the surface-termination-dependent electronic structures of the double CuO chains in
YBa
2
Cu
4
O
8
. We present an observation of sharp metallic dispersions and Fermi surfaces of the double CuO chains buried underneath the
CuO
2
-plane block on a BaO-terminated surface. While the observed Fermi surfaces of the CuO chains are highly one dimensional, the electrons in the CuO chains do not undergo significant electron correlations and no signature of a Tomonaga-Luttinger liquid or a marginal Fermi liquid is found. Our work represents an important experimental step toward understanding the charge dynamics and provides a starting basis for modeling the high-
T
c
superconductivity in YBCO cuprate systems.
|
Apr 2019
|
|
