arXiv subjects

D. W. Shen

Publications and source records attributed to D. W. Shen.

At least 19 recordsLinked to original sources

arXiv2025

Dichotomy in Low- and High-energy Band Renormalizations in Trilayer Nickelate $La_{4}Ni_{3}O_{10}$: a Comparison with Cuprates

Band renormalizations comprise crucial insights for understanding the intricate roles of electron-boson coupling and electron correlation in emergent phenomena such as superconductivity. In this study, by combining high-resolution angle-resolved photoemission spectroscopy and theoretical calculations, we systematically investigate the electronic structure of the trilayer nickelate superconductor $La_{4}Ni_{3}O_{10}$ at ambient pressure. We reveal a dichotomy in the electronic band renormalizations of $La_{4}Ni_{3}O_{10}$ in comparison to cuprate superconductors. At a high energy scale of hundreds of meV, its band structure is strongly renormalized by electron correlation effect enhanced by Hund coupling. The resultant waterfall-like dispersions resemble the high-energy kinks in cuprate superconductors. However, at low energy scales of tens of meV, the dispersive bands are nearly featureless and devoid of any resolvable electron-boson interactions, in drastic contrast to the low-energy kinks observed in cuprates and other correlated 3d transition-metal compounds. The dichotomic band renormalizations highlight the disparity between nickelate and cuprate superconductors and emphasize the importance of strong electron-correlation in the superconductivity of Ruddlesden-Popper phase nickelates.

cond-mat.str-el↗

arXiv2021

Photoemission Spectroscopic Evidence of Multiple Dirac Cones in Superconducting BaSn$_3$

The signatures of topological superconductivity (TSC) in the superconducting materials with topological nontrivial states prompt intensive researches recently. Utilizing high-resolution angle-resolved photoemission spectroscopy and first-principles calculations, we demonstrate multiple Dirac fermions and surface states in superconductor BaSn$_3$ with a critical transition temperature of about 4.4 K. We predict and then unveil the existence of two pairs of type-\uppercase\expandafter{\romannumeral1} topological Dirac fermions residing on the rotational axis. Type-\uppercase\expandafter{\romannumeral2} Dirac fermions protected by screw axis are confirmed in the same compound. Further calculation for the spin helical texture of the observed surface states originating from the Dirac fermions give an opportunity for realization of TSC in one single material. Hosting multiple Dirac fermions and topological surface states, the intrinsic superconductor BaSn$_3$ is expected to be a new platform for further investigation of the topological quantum materials as well as TSC.

cond-mat.supr-con↗

arXiv2021

Spontaneous ferromagnetism induced topological phase transition in EuB6

The interplay between various symmetries and electronic bands topology is one of the core issues for topological quantum materials. Spontaneous magnetism, which leads to the breaking of time-reversal symmetry, has been proven to be a powerful approach to trigger various exotic topological phases. In this work, utilizing the combination of angle-resolved photoemission spectroscopy, magneto-optical Kerr effect microscopy and first-principles calculations, we present the direct evidence on the realization of the long-sought spontaneous time-reversal symmetry breaking induced topological phase transition in soft ferromagnetic EuB$_6$. We successfully disentangle the bulk band structure from complicated surface states, and reveal the hallmark band inversion occurring between two opposite-parity bulk bands below the phase transition temperature. Besides, our magneto-optical Kerr effect microscopy result confirms the simultaneous formation of magnetic domains in EuB$_6$, implying the intimate link between the topological phase transition and broken time-reversal symmetry therein. Our results demonstrate that EuB$_6$ provides a potential platform to study the interplay between the topological phases and tunable magnetic orders.

cond-mat.mtrl-sci↗

arXiv2021

Evidence of topological nodal lines and surface states in the centrosymmetric superconductor SnTaS2

The discovery of signatures of topological superconductivity in superconducting bulk materials with topological surface states has attracted intensive research interests recently. Utilizing angle-resolved photoemission spectroscopy and first-principles calculations, here, we demonstrate the existence of topological nodal-line states and drumheadlike surface states in centrosymmetric superconductor SnTaS2, which is a type-II superconductor with a critical transition temperature of about 3 K. The valence bands from Ta 5d orbitals and the conduction bands from Sn 5p orbitals cross each other, forming two nodal lines in the vicinity of the Fermi energy without the inclusion of spin-orbit coupling (SOC), protected by the spatial-inversion symmetry and time-reversal symmetry. The nodal lines are gapped out by SOC. The drumheadlike surface states, the typical characteristics in nodal-line semimetals, are quite visible near the Fermi level. Our findings indicate that SnTaS2 offers a promising platform for exploring the exotic properties of the topological nodal-line fermions and gives a help to study topological superconductivity.

cond-mat.supr-con↗

arXiv2020

Electronic structure of the high-mobility two-dimensional antiferromagnetic metal GdTe$_3$

The new-found two-dimensional antiferromagnetic GdTe$_3$ is attractive owing to its highest carrier mobility among all known layered magnetic materials, as well as its potential application for novel magnetic twistronic and spintronic devices. Here, we have used high-resolution angle-resolved photoemission spectroscopy to investigate its Fermi surface topology and low-lying electronic band structure. The Fermi surface is partially gapped by charge density wave below the transition temperature, the residual part reconstructs making GdTe$_3$ metallic. The high carrier mobility can be attributed to the sharp and nearly linear band dispersions near the Fermi energy. We find that the scattering rate of the linear band near the Fermi energy is almost linear within a wide energy range, indicating that GdTe$_3$ is a non-Fermi liquid metal. Our results in this paper provide a fundamental understanding of this layered Van der Waals antiferromagnetic materials to guide future studies on it.

cond-mat.mtrl-sci↗

arXiv2020

Dual topological superconducting states in the layered titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O

Topological superconductors have long been predicted to host Majorana zero modes which obey non-Abelian statistics and have potential for realizing non-decoherence topological quantum computation. However, material realization of topological superconductors is still a challenge in condensed matter physics. Utilizing high-resolution angle-resolved photoemission spectroscopy and first-principles calculations, we predict and then unveil the coexistence of topological Dirac semimetal and topological insulator states in the vicinity of Fermi energy ($E_F$) in the titanium-based oxypnictide superconductor BaTi$_2$Sb$_2$O. Further spin-resolved measurements confirm its spin-helical surface states around $E_F$, which are topologically protected and give an opportunity for realization of Majorana zero modes and Majorana flat bands in one material. Hosting dual topological superconducting states, the intrinsic superconductor BaTi$_2$Sb$_2$O is expected to be a promising platform for further investigation of topological superconductivity.

cond-mat.supr-con↗

arXiv2020

Momentum dependent $d_{xz/yz}$ band splitting in LaFeAsO

We performed angle-resolved photoemission spectroscopy (ARPES) studies of the electronic structure of the nematic phase in LaFeAsO. Degeneracy breaking between the dxz and dyz hole bands near the Γ and M point is observed in the nematic phase. Different temperature dependent band splitting behaviors are observed at the Γ and M points. The energy of the band splitting near the M point decreases as the temperature decreases while it has little temperature dependence near the Γ point. The nematic nature of the band shift near the M point is confirmed through a detwin experiment using a piezo device. Since a momentum dependent splitting behavior has been observed in other iron based superconductors, our observation confirms that the behavior is a universal one among iron based superconductors.

cond-mat.supr-con↗

arXiv2019

Photoemission Spectroscopic Evidence for the Dirac Nodal Line in Monoclinic Semimetal SrAs$_3$

Topological nodal-line semimetals with exotic quantum properties are characterized by symmetry-protected line-contact bulk band crossings in the momentum space. However, in most of identified topological nodal-line compounds, these topological non-trivial nodal lines are enclosed by complicated topological trivial states at the Fermi energy ($E_F$), which would perplex their identification and hinder further applications. Utilizing angle-resolved photoemission spectroscopy and first-principles calculations, we provide compelling evidence for the existence of Dirac nodal-line fermions in the monoclinic semimetal SrAs$_3$, which are close to $E_F$ and away from distraction of complex trivial Fermi surfaces or surface states. Our calculation indicates that two bands with opposite parity are inverted around \emph{Y} near $E_F$, which results in the single nodal loop at the $Γ$-\emph{Y}-\emph{S} plane with a negligible spin-orbit coupling effect. We track these band crossings and then unambiguously identify the complete nodal loop quantitatively, which provides a critical experimental support to the prediction of nodal-line fermions in the CaP$_3$ family of materials. Hosting simple topological non-trivial bulk electronic states around $E_F$ and no interfering with surface states on the natural cleavage plane, SrAs$_3$ is expected to be a potential platform for topological quantum state investigation and applications.

cond-mat.mes-hall↗

arXiv2019

Electronic structure and 4f-electron character in Ce2PdIn8 studied by angle-resolved photoemission spectroscopy

The localized-to-itinerant transition of f electrons lies at the heart of heavy-fermion physics, but has only been directly observed in single-layer Ce-based materials. Here, we report a comprehensive study on the electronic structure and nature of the Ce 4f electrons in the heavy-fermion superconductor Ce2PdIn8, a typical n=2 CenMmIn3n+2m compound, using high-resolution and 4d-4f resonance photoemission spectroscopies. The electronic structure of this material has been studied over a wide temperature range, and hybridization between f and conduction electrons can be clearly observed to form a Kondo resonance near the Fermi level at low temperatures. The characteristic temperature of the localized-to-itinerant transition is around 120K, which is much higher than its coherence temperature Tcoh~30K.

cond-mat.str-el↗

arXiv2018

Charge Transfer Effects in Naturally Occurring van der Waals Heterostructures (PbSe)1.16(TiSe2)m (m=1, 2)

Van der Waals heterostructures (VDWHs) exhibit rich properties and thus has potential for applications, and charge transfer between different layers in a heterostructure often dominates its properties and device performance. It is thus critical to reveal and understand the charge transfer effects in VDWHs, for which electronic structure measurements have proven to be effective. Using angle-resolved photoemission spectroscopy, we studied the electronic structures of (PbSe)1.16(TiSe2)m(m=1, 2), which are naturally occurring VDWHs, and discovered several striking charge transfer effects. When the thickness of the TiSe2 layers is halved from m=2 to m=1, the amount of charge transferred increases unexpectedly by more than 250%. This is accompanied by a dramatic drop in the electron-phonon interaction strength far beyond the prediction by first-principles calculations and, consequently, superconductivity only exists in the m=2 compound with strong electron-phonon interaction, albeit with lower carrier density. Furthermore, we found that the amount of charge transferred in both compounds is nearly halved when warmed from below 10 K to room temperature, due to the different thermal expansion coefficients of the constituent layers of these misfit compounds. These unprecedentedly large charge transfer effects might widely exist in VDWHs composed of metal-semiconductor contacts; thus, our results provide important insights for further understanding and applications of VDWHs.

cond-mat.str-el↗

arXiv2018

Unveiling the superconducting mechanism of Ba$_{0.51}$K$_{0.49}$BiO$_3$

Bismuthates were the first family of oxide high-temperature superconductors, exhibiting superconducting transition temperatures (Tc) up to 32K, but the superconducting mechanism remains under debate despite more than 30 years of extensive research. Our angle-resolved photoemission spectroscopy studies on Ba$_{0.51}$K$_{0.49}$BiO$_3$ reveal an unexpectedly 34% larger bandwidth than in conventional density functional theory calculations. This can be reproduced by calculations that fully account for long-range Coulomb interactions --- the first direct demonstration of bandwidth expansion due to the Fock exchange term, a long-accepted and yet uncorroborated fundamental effect in many body physics. Furthermore, we observe an isotropic superconducting gap with 2Δ$_0$/k$_B$ T$_c$ = 3.51 $\pm$ 0.05, and strong electron-phonon interactions with a coupling constant λ$\sim$ 1.3 $\pm$ 0.2. These findings solve a long-standing mystery --- Ba$_{0.51}$K$_{0.49}$BiO$_3$ is an extraordinary Bardeen-Cooper-Schrieffer (BCS) superconductor, where long-range Coulomb interactions expand the bandwidth, enhance electron-phonon coupling, and generate the high Tc. Such effects will also be critical for finding new superconductors.

cond-mat.supr-con↗

arXiv2017

Defects controlled hole doping and multi-valley transport in SnSe single crystals

SnSe is a promising thermoelectric material with record-breaking figure of merit, \textit{i.e., ZT}. As a semiconductor, optimal electrical dosage is the key challenge to maximize \textit{ZT} in SnSe. However, to date a comprehensive understanding of the electronic structure and most critically, the self-hole doping mechanism in SnSe is still absent. Here, we report the highly anisotropic electronic structure of SnSe investigated by both angle-resolved photoemission spectroscopy and quantum transport, in which a unique "\textit{pudding-mold}" shaped valence band with quasi-linear energy dispersion is revealed. We prove that the electrical doping in SnSe is extrinsically controlled by the formation of SnSe$_{2}$ micro-domains induced by local phase segregation. Using different growth methods and conditions, we have achieved wide tuning of hole doping in SnSe, ranging from intrinsic semiconducting behaviour to typical metal with carrier density of $1.23\times 10^{18}$ cm$^{-3}$ at room temperature. The resulting multi-valley transport in $p$-SnSe is characterized by non-saturating weak localization along the armchair axis, due to strong intervalley scattering enhanced by in-plane ferroelectric dipole field of the puckering lattice. Strikingly, quantum oscillations of magnetoresistance reveal three-dimensional electronic structure with unusual interlayer coupling strength in $p$-SnSe, which is correlated to the interweaving of SnSe individual layers by unique point dislocation defects. Our results suggest that defect engineering may provide versatile routes in improving the thermoelectric performance of the SnSe family.

cond-mat.mtrl-sci↗

arXiv2016

Direct observation of the Dirac nodes lifting in semimetallic perovskite SrIrO3 thin films

Perovskite SrIrO3 has long been proposed as an exotic semimetal induced by the interplay between the spin-orbit coupling and electron correlations. However, its low-lying electronic structure is still lacking. We synthesize high-quality perovskite SrIrO3 (100) films by means of oxide molecular beam epitaxy, and then systemically investigate their low energy electronic structure using in-situ angle-resolved photoemission spectroscopy. We find that the hole-like bands around R and the electron-like bands around U(T) intersect the Fermi level simultaneously, providing the direct evidence of the semimetallic ground state in this compound. Comparing with the density functional theory, we discover that the bandwidth of states near Fermi level is extremely small, and there exists a pronounced mixing between the Jeff = 1/2 and Jeff = 3/2 states. Moreover, our data reveal that the predicted Dirac degeneracy protected by the mirror-symmetry, which was theoretically suggested to be the key to realize the non-trivial topological properties, is actually lifted in perovskite SrIrO3 thin films. Our findings pose strong constraints on the current theoretical models for the 5d iridates.

cond-mat.str-el↗

arXiv2016

Observation of the anisotropic Dirac cone in the band dispersion of 112-structured iron-based superconductor Ca0.9La0.1FeAs2

CaFeAs2 is a parent compound of recently discovered 112-type iron-based superconductors. It is predicted to be a staggered intercalation compound that naturally integrates both quantum spin Hall insulating and superconducting layers and an ideal system for the realization of Majorana modes. We performed a systematical angle-resolved photoemission spectroscopy and first-principle calculation study of the slightly electron-doped CaFeAs2. We found that the zigzag As chain of 112-type iron-based superconductors play a considerable role in the low-energy electronic structure, resulting in the characteristic Dirac-cone like band dispersion as the prediction. Our experimental results further confirm that these Dirac cones only exists around the X but not Y points in the Brillouin zone, breaking the S4 symmetry at iron sites. Our findings present the compelling support to the theoretical prediction that the 112-type iron-based superconductors might host the topological nontrivial edge states. The slightly electron doped CaFeAs2 would provide us a unique opportunity to realize and explore Majorana fermion physics.

cond-mat.supr-con↗

arXiv2016

Bulk and surface electronic structure of trigonal structured PtBi2 studied by angle-resolved photoemission spectroscopy

PtBi2 with a layered trigonal crystal structure was recently reported to exhibit an unconventional large linear magnetoresistance, while the mechanism involved is still elusive. Using high resolution angle-resolved photoemission spectroscopy, we present a systematic study on its bulk and surface electronic structure. Through careful comparison with first-principle calculations, our experiment distinguishes the low-lying bulk bands from entangled surface states, allowing the estimation of the real stoichiometry of samples. We find significant electron doping in PtBi2, implying a substantial Bi deficiency induced disorder therein. We discover a Dirac-cone-like surface state on the boundary of the Brillouin zone, which is identified as an accidental Dirac band without topological protection. Our findings exclude quantum-limit-induced linear band dispersion as the cause of the unconventional large linear magnetoresistance.

cond-mat.str-el↗

arXiv2016

Origin of the kink in the band dispersion of the ferromagnetic perovskite SrRuO3: Electron-phonon coupling

Perovskite SrRuO3, a prototypical conductive ferromagnetic oxide, exhibits a kink in its band dispersion signalling the unusual electron dynamics therein. However, the origin of this kink remains elusive. By taking advantage of the combo of reactive molecular beam epitaxy and in situ angle-resolved photoemission spectroscopy, we systematically studied the evolution of the low-energy electronic structure of SrRuO3 films with thickness thinning down to nearly two-dimensional limit in a well-controlled way. The kink structure persists even in the 4-unit-cell-thick film. Moreover, through quantitative self-energy analysis, we observed the negligible thickness dependence of the binding energy of the kink, which is in sharp contrast to the downward trend of the Curie temperature with reducing the film thickness. Together with previously reported transport and Raman studies, this finding suggests that the kink of perovskite SrRuO3 should originate from the electron-phonon coupling rather than magnetic collective modes, and the in-plane phonons may play a dominant role. Considering such a kink structure of SrRuO3 is similar to these of many other correlated oxides, we suggest the possible ubiquity of the coupling of electrons to oxygen-related phonons in correlated oxides.

cond-mat.str-el↗

arXiv2015

Tuning the electronic structure of Sr2IrO4 thin films by bulk electronic doping using molecular beam epitaxy

By means of oxide molecular beam epitaxy with shutter-growth mode, we have fabricated a series of electron-doped (Sr1-xLax)2IrO4(001)(x = 0, 0.05, 0.1 and 0.15) single crystalline thin films and then investigated the doping dependence of electronic structure utilizing in-situ angle-resolved photoemission spectroscopy. We find that with increasing doping proportion, the Fermi levels of samples progressively shift upward. Prominently, an extra electron pocket crossing the Fermi level around the M point has been evidently observed in 15 % nominal doping sample. Moreover, bulk-sensitive transport measurements confirm that doping effectively suppresses the insulating state with respect to the as-grown Sr2IrO4, though doped samples still remain insulating at low temperatures due to the localization effect possibly stemming from disorders including oxygen deficiencies. Our work provides another feasible doping method to tune electronic structure of Sr2IrO4.

cond-mat.str-el↗

arXiv2014

The weak electronic correlations and absence of heavy Fermion state in KNi$_2$Se$_2$

We have studied the low-lying electronic structure of a new ThCr$_2$Si$_2$-type superconductor KNi$_2$Se$_2$ with angle-resolved photoemission spectroscopy. Three bands intersect the Fermi level, forming complicated Fermi surface topology, which is sharply different from its isostructural superconductor K$_x$Fe$_{2-y}$Se$_2$. The Fermi surface shows weak variation along the $k_z$ direction, indicating its quasi-two-dimensional nature. Further comparison with the density functional theory calculations demonstrates that there exist relatively weak correlations and substantial hybridization of the Ni 3$d$ and the Se 4$p$ orbitals in the low-lying electronic structure. Our results indicate that the large density of states at the Fermi energy leads to the reported mass enhancement based on the specific heat measurements. Moreover, no anomaly is observed in the spectra when entering the fluctuating charge density wave state reported earlier.

cond-mat.supr-con↗