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Q. Chen

Publications and source records attributed to Q. Chen.

At least 37 records · Page 2Linked to original sources
arXiv2023

Random Fields from Quenched Disorder in an Archetype for Correlated Electrons: the Parallel Spin Stripe Phase of La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ at the 1/8 Anomaly

The parallel stripe phase is remarkable both in its own right, and in relation to the other phases it co-exists with. Its inhomogeneous nature makes such states susceptible to random fields from quenched magnetic vacancies. We argue this is the case by introducing low concentrations of nonmagnetic Zn impurities (0-10%) into La$_{1.6-x}$Nd$_{0.4}$Sr$_x$CuO$_4$ (Nd-LSCO) with $x$ = 0.125 in single crystal form, well below the percolation threshold of $\sim$ 41% for two-dimensional (2D) square lattice. Elastic neutron scattering measurements on these crystals show clear magnetic quasi-Bragg peaks at all Zn dopings. While all the Zn-doped crystals display order parameters that merge into each other and the background at $\sim$ 68 K, the temperature dependence of the order parameter as a function of Zn concentration is drastically different. This result is consistent with meandering charge stripes within the parallel stripe phase, which are pinned in the presence of quenched magnetic vacancies. In turn it implies vacancies that preferentially occupy sites within the charge stripes, and hence that can be very effective at disrupting superconductivity in Nd-LSCO ($x$ = 0.125), and, by extension, in all systems exhibiting parallel stripes.

cond-mat.supr-con↗
arXiv2023

Zero field magnetic resonance spectroscopy based on Nitrogen-vacancy centers

We propose a scheme to have zero field magnetic resonance spectroscopy based on a nitrogen-vacancy center and investigate the new applications in which magnetic bias field might disturb the system under investigation. Continual driving with circularly polarized microwave fields is used to selectively address one spin state. The proposed method is applied for single molecule spectroscopy, such as nuclear quadrupole resonance spectroscopy of a $^{11}$B nuclear spin and the detection of the distance of two hydrogen nuclei in a water molecule. Our work extends applications of NV centers as a nanoscale molecule spectroscopy in the zero field regime.

quant-ph↗
arXiv2023

Optoelectronic properties of one-dimensional molecular chains simulated by a tight-binding model

Studying optical properties of organic materials is important due to the rapid development of organic light-emitting diodes, solar cells, and photon detectors. Here for the first time we have performed tight-binding calculations for singlet excitons, in combination with first-principles calculations of the excited states in molecular dimers, to describe the optical properties of a zinc-phthalocyanine one-dimensional molecular chain. We have included the intra-molecule and charge-transfer excitations and the coupling between them. Our calculations have successfully interpreted a body of experimental UV-Vis optical spectra of transition-metal phthalocyanines. Compared with the previous ab initio calculations for a molecular dimer, the optical absorptions at the split peaks of the Q-bands can be comparable, which indicates the importance of the coupling between the intra-molecular and charge-transfer excitons.

cond-mat.mes-hall↗
arXiv2022

Spin-orbit coupling controlled ground states in the double perovskite iridates A2BIrO6 (A = Ba, Sr; B = Lu, Sc)

Iridates with the 5$d^4$ electronic configuration have attracted recent interest due to reports of magnetically-ordered ground states despite longstanding expectations that their strong spin-orbit coupling would generate a $J = 0$ electronic ground state for each Ir$^{5+}$ ion. The major focus of prior research has been on the double perovskite iridates Ba$_2$YIrO$_6$ and Sr$_2$YIrO$_6$, where the nature of the ground states (i.e. ordered vs non-magnetic) is still controversial. Here we present neutron powder diffraction, high energy resolution fluorescence detected x-ray absorption spectroscopy (HERFD-XAS), resonant inelastic x-ray scattering (RIXS), magnetic susceptibility, and muon spin relaxation data on the related double perovskite iridates Ba$_2$LuIrO$_6$, Sr$_2$LuIrO$_6$, Ba$_2$ScIrO$_6$, and Sr$_2$ScIrO$_6$ that enable us to gain a general understanding of the electronic and magnetic properties for this family of materials. Our HERFD-XAS and RIXS measurements establish $J = 0$ electronic ground states for the Ir$^{5+}$ ions in all cases, with similar values for Hund's coupling $J_{\rm H}$ and the spin-orbit coupling constant $λ_{\rm SOC}$. Our bulk susceptibility and muon spin relaxation data find no evidence for long-range magnetic order or spin freezing, but they do reveal weak magnetic signals that are consistent with extrinsic local moments. Our results indicate that the large $λ_{\rm SOC}$ is the key driving force behind the electronic and magnetic ground states realized in the 5$d^4$ double perovskite iridates, which agrees well with conventional wisdom.

cond-mat.str-el↗
arXiv2022

Flow of quantum correlations in noisy two-mode squeezed microwave states

We study nonclassical correlations in propagating two-mode squeezed microwave states in the presence of noise. We focus on two different types of correlations, namely, quantum entanglement and quantum discord. Quantum discord has various intriguing fundamental properties which require experimental verification, such as the asymptotic robustness to environmental noise. Here, we experimentally investigate quantum discord in propagating two-mode squeezed microwave states generated via superconducting Josephson parametric amplifiers. By exploiting an asymmetric noise injection into these entangled states, we demonstrate the robustness of quantum discord against thermal noise while verifying the sudden death of entanglement. Furthermore, we investigate the difference between quantum discord and entanglement of formation, which can be directly related to the flow of locally inaccessible information between the environment and the bipartite subsystem. We observe a crossover behavior between quantum discord and entanglement for low noise photon numbers, which is a result of the tripartite nature of noise injection. We demonstrate that the difference between entanglement and quantum discord can be related to the security of certain quantum key distribution protocols.

quant-ph↗
arXiv2022

Magnetic order and spin liquid behavior in [Mo3+]^{11+} triangular magnets

Molecular magnets based on [Mo$_3$]$^{11+}$ units with one unpaired electron per trimer have attracted recent interest due to the identification of quantum spin liquid candidacy in some family members. Here, we present comprehensive measurements on polycrystalline samples of ZnScMo$_3$O$_8$, MgScMo$_3$O$_8$, and Na$_3$Sc$_2$Mo$_5$O$_{16}$ with the same Mo$_3$O$_{13}$ magnetic building blocks. The crystal structures are characterized with x-ray or neutron powder diffraction and the magnetic ground states are determined by performing ac and dc susceptibility, specific heat, neutron powder diffraction, and $μ$SR measurements. Our work indicates that ZnScMo$_3$O$_8$ and MgScMo$_3$O$_8$ have ferromagnetic Curie-Weiss temperatures of 18.5 K and 11.9 K, ordered ground states with net moments (low-moment ferromagnetism or canted antiferromagnetism), and zero field ordering temperatures of $T_c =$ 6 K and $<$ 2 K respectively. On the other hand, Na$_3$Sc$_2$Mo$_5$O$_{16}$ hosts a dynamical magnetic ground state with no evidence for magnetic ordering or spin freezing down to 20 mK despite an antiferromagnetic Curie-Weiss temperature of -36.2 K, and therefore is a candidate for quantum spin liquid behavior. By comparing the present results to past work on the same family of materials, we construct a phase diagram which illustrates that the magnetic ground states of these Mo-based molecular magnets are very sensitive to small changes in the nearest neighbor Mo-Mo distance.

cond-mat.str-el↗
arXiv2022

Charge density wave order and fluctuations above T$_{CDW}$ and below superconducting T$_c$ in the kagome metal CsV$_{3}$Sb$_{5}$

The phase diagram of the kagome metal family \ch{AV3Sb5} (A = K, Rb, Cs) features both superconductivity and charge density wave (CDW) instabilities, which have generated tremendous recent attention. Nonetheless, significant questions remain. In particular, the temperature evolution and demise of the CDW state has not been extensively studied, and little is known about the co-existence of the CDW with superconductivity at low temperatures. We report an x-ray scattering study of \ch{CsV3Sb5} over a broad range of temperatures from 300 K to $\sim$ 2 K, below the onset of its superconductivity at $\textit{T}_\text{c}\sim$ 2.9 K. Order parameter measurements of the $2\times2\times2$ CDW structure show an unusual and extended linear temperature dependence onsetting at $T^*$ $\sim$ 160 K, much higher than the susceptibility anomaly associated with CDW order at $\textit{T}_\text{CDW}=94$ K. This implies strong CDW fluctuations exist to $\sim1.7\times\textit{T}_\text{CDW}$. The CDW order parameter is observed to be constant from $T=16$ K to 2 K, implying that the CDW and superconducting order co-exist below $\textit{T}_\text{c}$, and, at ambient pressure, any possible competition between the two order parameters is manifested at temperatures well below $\textit{T}_\text{c}$, if at all. Anomalies in the temperature dependence in the lattice parameters coincide with $\textit{T}_\text{CDW}$ for $\textit{c}(T)$ and with $T^*$ for $a(T)$.

cond-mat.mtrl-sci↗
arXiv2022

Synthesis, physical and magnetic properties of CuAlCr$_4$S$_8$: a new Cr-based breathing pyrochlore

We present the synthesis and physical properties of a new breathing pyrochlore magnet CuAlCr$_4$S$_8$ with the help of synchrotron x-ray diffraction (XRD), magnetization under ambient and applied hydrostatic pressure, heat capacity, and muon spin relaxation/rotation ($μ$SR) measurements. CuAlCr$_4$S$_8$ exhibits positive thermal expansion with concave upward temperature dependence. We observed a sharp antiferromagnetic ordering transition of a purely magnetic nature at 20 K, which shifts by as much as 3.2 K on the application of 600 MPa pressure. The breathing factor (B$_f$ = $J'/J$) in breathing pyrochlores can be an important parameter to tune the magnetic ground states of the pyrochlore lattice. The breathing factor can be modulated through breathing ratio, the ratio of sizes of the two tetrahedra, by using different elements at A and A' sites in the breathing pyrochlore structure. We find that CuAlCr$_4$S$_8$ has a breathing ratio of 1.0663(8), which is comparable to other sulfur breathing pyrochlores.

cond-mat.str-el↗
arXiv2022

Selective nuclear-spin interaction based on a dissipatively stabilized nitrogen-vacancy center

Current typical methods to realize nuclear-nuclear quantum gates require a sequence of electronnuclear quantum gates by using dynamical decoupling techniques, which are implemented at low temperature because of short decoherence and relaxation time of the NV spin at room temperature. This limitation could be overcome by using periodical resets of an NV spin as a mediator of interaction between two nuclear spins [Chen, Schwarz, and Plenio, 119, 010801 (2017)]. However, this method works under stringent coupling strengths condition, which makes it not applicable to heteronuclear quantum gate operations. Here we develop this scheme by using radio-frequency (RF) fields to control different nuclear spin species. Periodical resets of the NV center protect the nuclear spins from decoherence and relaxation of the NV spin. RF control provides probability to have highly selective and high fidelity quantum gates between heteronuclear spins as well as detecting nuclear spins by using a nuclear spin sensor under ambient conditions.

quant-ph↗
arXiv2021

Optical hyperpolarization of heteronuclear spin singlet order in liquids

The nuclear spin singlet order involving coupled pairs of spins-1/2 may be used to store nuclear spin hyperpolarization in a room temperature liquid for a time much longer than the spin-lattice relaxation time $T_1$. There both are observations of long-lived homonuclear and heteronuclear spin-singlet order. Although hyperpolarized singlet order of the same species are accessible, hyperpolarized heteronuclear spin-singlet order has not been presented yet. Here we show hyperpolarized singlet order is achievable in the sample of $^{13}$C-labeled formic acid solution at room temperature by using optically polarized nitrogen vacancy (NV) center spins in nanodiamonds.

quant-ph↗
arXiv2021

Experimental quantum teleportation of propagating microwaves

The modern field of quantum communication thrives on promise to deliver efficient and unconditionally secure ways to exchange information by exploiting quantum laws of physics. Here, quantum teleportation stands out as an exemplary protocol allowing for the disembodied and safe transfer of unknown quantum states using quantum entanglement and classical communication as resources. The experimental feasibility of quantum teleportation with propagating waves, relevant to communication scenarios, has been demonstrated in various physical settings. However, an analogous implementation of quantum teleportation in the microwave domain was missing so far. At the same time, recent breakthroughs in quantum computation with superconducting circuits have triggered a demand for quantum communication between spatially separated superconducting processors operated at microwave frequencies. Here, we demonstrate a realization of deterministic quantum teleportation of coherent microwave states by exploiting two-mode squeezing and analog feedforward over macroscopic distances $d = 42\,$cm. We achieve teleportation fidelities $F = 0.689 \pm 0.004$ exceeding the no-cloning $F_\mathrm{nc} = 2/3$ threshold for coherent states with an average photon number of up to $n_\mathrm{d} = 1.1$. Our results provide a key ingredient for the teleportation-based quantum gate for modular quantum computing with superconducting circuits and establish a solid foundation for future microwave quantum local area networks.

quant-ph↗
arXiv2020

Beyond the standard quantum limit of parametric amplification

The low-noise amplification of weak microwave signals is crucial for countless protocols in quantum information processing. Quantum mechanics sets an ultimate lower limit of half a photon to the added input noise for phase-preserving amplification of narrowband signals, also known as the standard quantum limit (SQL). This limit, which is equivalent to a maximum quantum efficiency of $0.5$, can be overcome by employing nondegenerate parametric amplification of broadband signals. We show that, in principle, a maximum quantum efficiency of 1 can be reached. Experimentally, we find a quantum efficiency of $0.69 \pm 0.02$, well beyond the SQL, by employing a flux-driven Josephson parametric amplifier and broadband thermal signals. We expect that our results allow for fundamental improvements in the detection of ultraweak microwave signals.

quant-ph↗
arXiv2020

Possible itinerant excitations and quantum spin state transitions in the effective spin-1/2 triangular-lattice antiferromagnet Na$_2$BaCo(PO$_4$)$_2$

The most fascinating feature of certain two-dimensional (2D) gapless quantum spin liquid (QSL) is that their spinon excitations behave like the fermionic carriers of a paramagnetic metal. The spinon Fermi surface is then expected to produce a linear increase of the thermal conductivity with temperature that should manifest via a residual value ($κ_0/T$) in the zero-temperature limit. However, this linear in T behavior has been reported for very few QSL candidates. Here, we studied the ultralow-temperature thermal conductivity of an effective spin-1/2 triangular QSL candidate Na$_2$BaCo(PO$_4$)$_2$, which has an antiferromagnetic order at very low temperature ($T_N \sim$ 148 mK), and observed a finite $κ_0/T$ extrapolated from the data above $T_N$. Moreover, while approaching zero temperature, it exhibits series of quantum spin state transitions with applied field along the $c$ axis. These observations indicate that Na$_2$BaCo(PO$_4$)$_2$ possibly behaves as a gapless QSL with itinerant spin excitations above $T_N$ and its strong quantum spin fluctuations persist below $T_N$.

cond-mat.str-el↗
arXiv2020

Structural, electronic, and magnetic properties of nearly-ideal $J_{\rm eff}$ $=$ 1/2 iridium halides

Heavy transition metal magnets with $J_{\rm eff}$ $=$ 1/2 electronic ground states have attracted recent interest due to their penchant for hosting new classes of quantum spin liquids and superconductors. Unfortunately, model systems with ideal $J_{\rm eff}$ $=$ 1/2 states are scarce due to the importance of non-cubic local distortions in most candidate materials. In this work, we identify a family of iridium halide systems [i.e. K$_2$IrCl$_6$, K$_2$IrBr$_6$, (NH$_4$)$_2$IrCl$_6$, and Na$_2$IrCl$_6 \cdotp $ 6(H$_2$O)] with Ir$^{4+}$ electronic ground states in extremely close proximity to the ideal $J_{\rm eff}$ $=$ 1/2 limit, despite a variation in the low-temperature global crystal structures. We also find ordered magnetic ground states for the three anhydrous systems, with single crystal neutron diffraction on K$_2$IrBr$_6$ revealing Type-I antiferromagnetism. This spin configuration is consistent with expectations for significant Kitaev exchange in a face-centered-cubic magnet.

cond-mat.str-el↗
arXiv2020

Magnetoelectric effect arising from a field-induced pseudo Jahn-Teller distortion in a rare earth magnet

Magnetoelectric materials are attractive for several applications, including actuators, switches, and magnetic field sensors. Typical mechanisms for achieving a strong magnetoelectric coupling are rooted in transition metal magnetism. In sharp contrast, here we identify CsEr(MoO4)2 as a magnetoelectric material without magnetic transition metal ions, thus ensuring that the Er ions play a key role in achieving this interesting property. Our detailed study includes measurements of the structural, magnetic, and electric properties of this material. Bulk characterization and neutron powder diffraction show no evidence for structural phase transitions down to 0.3 K and therefore CsEr(MoO4)2 maintains the room temperature P2/c space group over a wide temperature range without external magnetic field. These same measurements also identify collinear antiferromagnetic ordering of the Er3+ moments below TN = 0.87 K. Complementary dielectric constant and pyroelectric current measurements reveal that a ferroelectric phase (P ~ 0.5 nC/cm2) emerges when applying a modest external magnetic field, which indicates that this material has a strong magnetoelectric coupling. We argue that the magnetoelectric coupling in this system arises from a pseudo Jahn-Teller distortion induced by the magnetic field.

cond-mat.mtrl-sci↗
arXiv2020

Realization of the orbital-selective Mott state at the molecular level in Ba$_3$LaRu$_2$O$_9$

Molecular magnets based on heavy transition metals have recently attracted significant interest in the quest for novel magnetic properties. For systems with an odd number of valence electrons per molecule, high or low molecular spin states are typically expected in the double exchange or quasi-molecular orbital limits respectively. In this work, we use bulk characterization, muon spin relaxation, neutron diffraction, and inelastic neutron scattering to identify a rare intermediate spin-3/2 per dimer state in the 6H-perovskite Ba$_3$LaRu$_2$O$_9$ that cannot be understood in a double exchange or quasi-molecular orbital picture and instead arises from orbital-selective Mott insulating behavior at the molecular level. Our measurements are also indicative of collinear stripe magnetic order below $T_N$ = 26(1) K for these molecular spin-3/2 degrees-of-freedom, which is consistent with expectations for an ideal triangular lattice with significant next nearest neighbor in-plane exchange. Finally, we present neutron diffraction and Raman scattering data under applied pressure that reveal low-lying structural and spin state transitions at modest pressures P $\le$ 1 GPa, which highlights the delicate balance between competing energy scales in this system.

cond-mat.str-el↗
arXiv2019

Phonon number fluctuations in Debye model of solid

The phonon number fluctuations in the Debye model of solid are calculated and are demonstrated to be proportional to the temperature cubed at low temperature, similar to the celebrated Debye's law of the heat capacity. For a fixed number of atoms, the relative fluctuations approach to infinity as the temperatture decreases to zero, and the proper definition of temperature needs more and more numbers of atoms at lower and lower temperatures, compatible with the third law on the unattainability of absolute zero temperature.

cond-mat.stat-mech↗