arXiv subjects

S. D. Chen

Publications and source records attributed to S. D. Chen.

9 recordsLinked to original sources

arXiv2026

High-Precision Mass Measurements of Proton-Rich Rh, Pd, Cd isotopes in the vicinity of 100Sn and Impact on X-Ray Burst and Supernova Nucleosynthesis

Using the ZeroDegree multi-reflection time-of-flight mass spectrograph of the CRISMASS project at RIKEN Radioactive Isotope Beam Factory, we performed high-precision mass measurements of proton-rich nuclei near the doubly magic nucleus 100Sn, achieving uncertainties on the order of 10 keV. The masses of 91Rh, 92Pd, and 96Cd were determined for the first time with high precision, and the accuracy of several additional masses was substantially improved. Incorporating the new data into X-ray burst simulations significantly reduces the abundance uncertainties in the $A$ = 90-100 region, shifting the reaction flow toward $A$ = 90 production and suppressing the synthesis of heavier nuclei. Further investigation of the $νp$-process indicates that 99Rh plays a significant role in the reaction flow within the mass region studied. These high-precision mass measurements refine the mass surface near 100Sn and provide critical constraints on models of proton-rich nucleosynthesis.

nucl-ex↗

arXiv2021

Alpha-decay-correlated mass measurement of 206,207Ra using an $α$-TOF detector equipped MRTOF-MS system

The atomic masses of the isotopes $^{206,207}$Ra have been measured via decay-correlated mass spectroscopy using a multi-reflection time-of-flight mass spectrograph equipped with an $α$-TOF detector. The Ra isotopes were produced as fusion-evaporation products in the $^{51}$V+$^{159}$Tb reaction system and delivered by the gas-filled recoil ion separator GARIS-II at RIKEN. The $α$-TOF detector provides for high-accuracy mass measurements by correlating time-of-flight signals with subsequent $α$-decay events. The masses of $^{206}$Ra and $^{207g,m}$Ra were directly measured using a multi-reflection time-of-flight mass spectrograph equipped with an $α$-TOF detector. A mass excess of ME = 3538(15) keV/c$^2$ and an excitation energy of E$_{\rm ex}$ = 552(42) keV were determined. The $α$-decay branching ratio of $^{207m}$Ra, b$α$ = 0.26(20), was directly determined from decay-correlated time-of-flight signals, and the reduced alpha width of $^{207m}$Ra was calculated to be $δ^2$ = 50+62-41 keV from the branching ratio. The spin-parity of $^{207m}$Ra was confirmed to be $J^π$ = 13/2$^-$ from decay correlated mass measurement results.

nucl-ex↗

arXiv2021

Anisotropic quasiparticle coherence in nematic BaFe$_2$As$_2$ studied with strain-dependent ARPES

The hallmark of nematic order in iron-based superconductors is a resistivity anisotropy but it is unclear to which extent quasiparticle dispersions, lifetimes and coherence contribute. While the lifted degeneracy of the Fe $d_{xz}$ and $d_{yz}$ dispersions has been studied extensively, only little is known about the two other factors. Here, we combine in situ strain tuning with ARPES and study the nematic response of the spectral weight in BaFe$_2$As$_2$. The symmetry analysis of the ARPES spectra demonstrates that the $d_{xz}$ band gains quasiparticle spectral weight compared to the $d_{yz}$ band for negative antisymmetric strain $Δε_{yy}$ suggesting the same response inside the nematic phase. Our results are compatible with a different coherence of the $d_{xz}$ and $d_{yz}$ orbital within a Hund's metal picture. We also discuss the influence of orbital mixing.

cond-mat.str-el↗

arXiv2019

Momentum Dependence of the Nematic Order Parameter in Iron-Based Superconductors

The momentum dependence of the nematic order parameter is an important ingredient in the microscopic description of iron-based high-temperature superconductors. While recent reports on FeSe indicate that the nematic order parameter changes sign between electron and hole bands, detailed knowledge is still missing for other compounds. Combining angle-resolved photoemission spectroscopy (ARPES) with uniaxial strain tuning, we measure the nematic band splitting in both FeSe and BaFe$_2$As$_2$ without interference from either twinning or magnetic order. We find that the nematic order parameter exhibits the same momentum dependence in both compounds with a sign change between the Brillouin center and the corner. This suggests that the same microscopic mechanism drives the nematic order in spite of the very different phase diagrams.

cond-mat.str-el↗

arXiv2019

Detailed band structure of twinned and detwinned BaFe$_2$As$_2$ studied with angle-resolved photoemission spectroscopy

We study the band structure of twinned and detwinned BaFe$_2$As$_2$ using angle-resolved photoemission spectroscopy (ARPES). The combination of measurements in the ordered and normal state along four high-symmetry momentum directions $Γ$/Z--X/Y enables us to identify the complex reconstructed band structure in the ordered state in great detail. We clearly observe the nematic splitting of the $d_{xz}$ and $d_{yz}$ orbitals as well as folding due to magnetic order with a wave vector of $(π,π,π)$. We are able to assign all observed bands. In particular we suggest an assignment of the electron bands different from previous reports. The high quality spectra allow us to achieve a comprehensive understanding of the band structure of BaFe$_2$As$_2$.

cond-mat.str-el↗

arXiv2016

Identification of prototypical Brinkman-Rice Mott physics in a class of iron chalcogenides superconductors

The 122$^{*}$ series of iron-chalcogenide superconductors, for example K$_x$Fe$_{2-y}$Se$_{2}$, only possesses electron Fermi pockets. Their distinctive electronic structure challenges the picture built upon iron pnictide superconductors, where both electron and hole Fermi pockets coexist. However, partly due to the intrinsic phase separation in this family of compounds, many aspects of their behavior remain elusive. In particular, the evolution of the 122$^{*}$ series of iron-chalcogenides with chemical substitution still lacks a microscopic and unified interpretation. Using angle-resolved photoemission spectroscopy, we studied a major fraction of 122$^{*}$ iron-chalcogenides, including the isovalently `doped' K$_x$Fe$_{2-y}$Se$_{2-z}$S$_z$, Rb$_x$Fe$_{2-y}$Se$_{2-z}$Te$_z$ and (Tl,K)$_x$Fe$_{2-y}$Se$_{2-z}$S$_z$. We found that the bandwidths of the low energy Fe \textit{3d} bands in these materials depend on doping; and more crucially, as the bandwidth decreases, the ground state evolves from a metal to a superconductor, and eventually to an insulator, yet the Fermi surface in the metallic phases is unaffected by the isovalent dopants. Moreover, the correlation-driven insulator found here with small band filling may be a novel insulating phase. Our study shows that almost all the known 122$^{*}$-series iron chalcogenides can be understood {\it via} one unifying phase diagram which implies that moderate correlation strength is beneficial for the superconductivity.

cond-mat.supr-con↗

arXiv2014

Angle-resolved Photoemission Spectroscopy Study on the Surface States of the Correlated Topological Insulator YbB6

We report the electronic structure of YbB6, a recently predicted moderately correlated topological insulator, measured by angle-resolved photoemission spectroscopy. We directly observed linearly dispersive bands around the time-reversal invariant momenta Γ and X with negligible kz dependence, consistent with odd number of surface states crossing the Fermi level in a Z2 topological insulator. Circular dichroism photoemission spectra suggest that these in-gap states possess chirality of orbital angular momentum, which is related to the chiral spin texture, further indicative of their topological nature. The observed insulating gap of YbB6 is about 100 meV, larger than that reported by theoretical calculations. Our results present strong evidence that YbB6 is a correlated topological insulator and provide a foundation for further studies of this promising material.

cond-mat.str-el↗

arXiv2013

Electronic Structure Reconstruction across the Antiferromagnetic Transition in TaFe$_{1.23}$Te$_3$ Spin Ladder

With angle-resolved photoemission spectroscopy, we studied the electronic structure of TaFe$_{1.23}$Te$_3$, which is a two-leg spin ladder compound with a novel antiferromagnetic ground state. Quasi-two-dimensional Fermi surface is observed, indicating sizable inter-ladder hopping, which would facilitate the in-plane ferromagnetic ordering through double exchange interactions. Moreover, an energy gap is not observed at the Fermi surface in the antiferromagnetic state. Instead, the shifts of various bands have been observed. Combining these observations with density-functional-theory calculations, we propose that the large scale reconstruction of the electronic structure, caused by the interactions between the coexisting itinerant electrons and local moments, is most likely the driving force behind the magnetic transition. TaFe$_{1.23}$Te$_3$ thus provides a simpler system that contains similar ingredients as the parent compounds of iron-based superconductors, which yet could be readily modeled and understood.

cond-mat.str-el↗

arXiv2013

The unique electronic structure of Ca10(Pt4As8)(Fe2-xPtxAs2)5 with metallic Pt4As8 layers

We studied the low-lying electronic structure of the newly discovered iron-platinum-arsenide superconductor, Ca10(Pt4As8)(Fe2-xPtxAs2)5 (Tc=22 K) with angle-resolved photoemission spectroscopy. We found that the Pt4As8 layer contributes to a small electron-like Fermi surface, indicative of metallic charge reservoir layers that are rare for iron based superconductors. Moreover, the electronic structure of the FeAs-layers resembles those of other prototype iron pnictides to a large extent. However, there is only dxy-orbital originated hole-like Fermi surface near the zone center, which is rather unique for an iron pnictide superconductor with relatively high superconducting transition temperature; and the dxz and dyz originated bands are not degenerate at the zone center. Furthermore, all bands near the Fermi energy show negligible kz dependence, indicating the strong two-dimensional nature of this material. Our results indicate this material possesses rather unique electronic structure, which enriches our current knowledge of iron based superconductors.

cond-mat.supr-con↗