arXiv subjects

Anmin Zhang

Publications and source records attributed to Anmin Zhang.

At least 19 recordsLinked to original sources

arXiv2026

Field-induced multipolar character in the dipolar ground state of the honeycomb rare-earth chalcohalide NdOF

Field-tunable reconstruction of crystalline electric field (CEF) doublets offers a promising avenue for inducing multipolar character, while its observation in real materials has been little explored so far. Here we establish the honeycomb rare-earth chalcohalide NdOF as such a platform. Raman spectroscopy identifies four CEF excitations at 1.7, 15.6, 19.2, and 80.9~meV, and a Zeeman--CEF analysis reproduces their nonlinear field splitting into seven branches. Magnetization and susceptibility over 0.1--9~T are well described by a CEF model for the total angular momentum $J = 9/2$ manifold, confirming the robustness of the extracted CEF scheme. These results demonstrate a field-driven continuous evolution of the ground-state doublet from dipolar to dipolar-multipolar character, with pressure providing a complementary tuning knob, establishing NdOF as a model system for exploring the controlled induction of multipolar components in rare-earth magnets.

cond-mat.str-el↗

arXiv2026

Origin of anomalous p-type conductivity in monolayer Fe-doped MoS2

Substitutional doping effectively modulates carrier polarity of semiconducting two-dimensional (2D) transition metal dichalcogenides (TMDs) like MoS2. Although Fe doping typically induces n-type conductivity in monolayer MoS2, anomalous p-type behavior has also been experimentally reported, the origin of which remains unresolved. Here, we prove that this anomalous p-type conductivity originates from defect associates formed through interactions between Fe dopants and S atoms, which consists of three Fe substituting Mo (FeMo) point defects arranged into an equilateral triangle with a central S atom, denoted as 3FeMo-S associate. Its p-type effect is directly verified through scanning tunneling microscopy/scanning tunneling spectroscopy (STM/STS) measurement, in sharp contrast to the n-type behavior induced by isolated FeMo point defects, and the conclusion is further supported by electrical transport measurements and first-principles calculations. Similar 3FeW-S associates and their p-type doping effect are also identified in monolayer Fe-doped WS2. This work resolves a longstanding controversy and highlights the critical role of defect associates in modulating properties of 2D TMDs.

cond-mat.mtrl-sci↗

arXiv2025

Anomalous enhancement of magnetism by nonmagnetic doping in the honeycomb-lattice antiferromagnet ErOCl

Tuning magnetic anisotropy through chemical doping is a powerful strategy for designing functional materials with enhanced magnetic properties. Here, we report an enhanced Er^3+ magnetic moment resulting from nonmagnetic Lu^3+ substitution in the honeycomb-lattice antiferromagnet ErOCl. Unlike the Curie-Weiss type divergence typically observed in diluted magnetic systems, our findings reveal a distinct enhancement of magnetization per Er^3+ ion under high magnetic fields, suggesting an unconventional mechanism. Structural analysis reveals that Lu^3+ doping leads to a pronounced contraction of the c axis, which is attributed to chemical pressure effects, while preserving the layered SmSI-type crystal structure with space group R-3m. High-resolution Raman spectroscopy reveals a systematic blueshift of the first and seventh crystalline electric field (CEF) excitations, indicating an increase in the axial CEF parameter B_2^0. This modification enhances the magnetic anisotropy along the c axis, leading to a significant increase in magnetization at low temperatures and under high magnetic fields, contrary to conventional expectations for magnetic dilution. Our work not only clarifies the intimate connection between magnetism and CEF in rare-earth compounds, but more importantly, it reveals a physical pathway to effectively tune magnetic anisotropy via anisotropic lattice distortion induced by chemical pressure.

cond-mat.mtrl-sci↗

arXiv2025

Dominant Kitaev interaction and field-induced quantum phase transitions in triangular-lattice KCeSe2

Realizing Kitaev interactions on triangular lattices offers a compelling platform for exploring quantum-spin-liquid physics beyond the conventional honeycomb lattice framework. Here, we investigate the triangular-lattice antiferromagnet KCeSe2, where multiple probes reveal strong magnetic anisotropy suggesting significant Kitaev physics. Through detailed and combined analysis of magnetization, neutron scattering, and thermodynamic experiments, we identify dominant ferromagnetic Kitaev ($K = -1.82$ K) and antiferromagnetic Heisenberg ($J = 1.34$ K) interactions that stabilize a stripe-$yz$ ordered ground state via an order-by-disorder mechanism. Magnetic fields applied along the Kitaev bond direction induce two phase transitions at 1.67 T and 3.8 T, consistent with density matrix renormalization group (DMRG) calculations predictions of a progression from stripe-$yz$ to stripe-canted and spin-polarized phases. Near the 1.67 T quantum critical point, enhanced quantum fluctuations suggest conditions favorable for exotic excitations. These results establish KCeSe2 as a platform for exploring Kitaev physics on triangular lattices.

cond-mat.str-el↗

arXiv2025

Gapless spinon excitations emerging from a multipolar transverse field in the triangular-lattice Ising antiferromagnet NaTmSe2

The triangular-lattice quantum Ising antiferromagnet is a promising platform for realizing Anderson's quantum spin liquid, though finding suitable materials to realize it remains a challenge. Here, we present a comprehensive study of NaTmSe2 using magnetization, specific heat, neutron scattering, and muon spin relaxation, combined with theoretical calculations. We demonstrate that NaTmSe2 realizes the transverse field Ising model and quantitatively determine its exchange parameters. Our results reveal a multipolar spin-polarized state coexisting with a dipolar spin-disordered state. These states feature gapless spinon excitations mediated by the multipolar moments. The study shows how multiple types of magnetism can emerge in distinct magnetic channels (dipolar and multipolar) within a single magnet, advancing our understanding of spin-frustrated Ising physics and opening pathways for different quantum computing applications.

cond-mat.str-el↗

arXiv2024

Crystalline electric field excitations and their nonlinear splitting under magnetic fields in YbOCl

Recently reported van der Waals layered honeycomb rare-earth chalcohalides REChX (RE = rare earth, Ch = chalcogen, and X = halogen) are considered to be promising Kitaev spin liquid (KSL) candidates. The high-quality single crystals of YbOCl, a representative member of the family with an effective spin of 1/2, are available now. The crystalline electric field (CEF) excitations in a rare-earth spin system are fundamentally important for understanding both finite-temperature and ground-state magnetism, but remain unexplored in YbOCl so far. In this paper, we conduct a comprehensive Raman scattering study to unambiguously identify the CEF excitations in YbOCl and determine the CEF parameters and wave functions. Our Raman experiments further reveal the anomalous nonlinear CEF splitting under magnetic fields. We have grown single crystals of YbOCl, the nonmagnetic LuOCl, and the diluted magnetic Lu_{0.86}Yb_{0.14}OCl to make a completely comparative investigation. Polarized Raman spectra on the samples at 1.8 K allow us to clearly assign all the Raman-active phonon modes and explicitly identify the CEF excitations in YbOCl. The CEF excitations are further examined using temperature-dependent Raman measurements and careful symmetry analysis based on Raman tensors related to CEF excitations. By applying the CEF Hamiltonian to the experimentally determined CEF excitations, we extract the CEF parameters and eventually determine the CEF wave functions. The study experimentally pins down the CEF excitations in the Kitaev compound YbOCl and sets a foundation for understanding its finite-temperature magnetism and exploring the possible nontrivial spin ground state.

cond-mat.str-el↗

arXiv2024

Ground State Magnetic Structure and Magnetic Field Effects in the Layered Honeycomb Antiferromagnet YbOCl

YbOCl is a representative member of the van der Waals layered honeycomb rare-earth chalcohalide REChX (RE = rare earth, Ch = O, S, Se, and Te, and X = F, Cl, Br, and I) family reported recently. Its spin ground state remains to be explored experimentally. In this paper, we have grown high-quality single crystals of YbOCl and conducted comprehensive thermodynamic, elastic, and inelastic neutron scattering experiments down to 50 mK. The experiments reveal an antiferromagnetic phase below 1.3 K, which is identified as a spin ground state with an intralayer ferromagnetic and interlayer antiferromagnetic ordering. By applying sophisticated numerical techniques to a honeycomb (nearest-neighbor)-triangle (next-nearest-neighbor) model Hamiltonian which accurately describes the highly anisotropic spin system, we are able to well simulate the experiments and determine the diagonal and off-diagonal spin-exchange interactions. The simulations give an antiferromagnetic Kitaev term comparable to the Heisenberg one. The experiments under magnetic fields allow us to establish a magnetic field-temperature phase diagram around the spin ground state. Most interestingly, a relatively small magnetic field (~ 0.3 to 3 T) can significantly suppress the antiferromagnetic order, suggesting an intriguing interplay of the Kitaev interaction and magnetic fields in the spin system. The present study provides fundamental insights into the highly anisotropic spin systems and opens a new window to look into Kitaev spin physics in a rare-earth-based system.

cond-mat.str-el↗

arXiv2024

Magnetism of $\mathrm{NaYbS_2}$: From finite temperatures to ground state

Rare-earth chalcogenide compounds $\mathrm{ARECh_2}$ (A = alkali or monovalent metal, RE = rare earth, Ch = O, S, Se, Te) are a large family of quantum spin liquid (QSL) candidate materials. $\mathrm{NaYbS_2}$ is a representative member of the family. Several key issues on $\mathrm{NaYbS_2}$, particularly how to determine the highly anisotropic spin Hamiltonian and describe the magnetism at finite temperatures and the ground state, remain to be addressed. In this paper, we conducted an in-depth and comprehensive study on the magnetism of $\mathrm{NaYbS_2}$ from finite temperatures to the ground state. Firstly, we successfully detected three crystalline electric field (CEF) excitation energy levels using low-temperature Raman scattering technique. Combining them with the CEF theory and magnetization data, we worked out the CEF parameters, CEF energy levels, and CEF wavefunctions. We further determined a characteristic temperature of $\sim$40 K, above which the magnetism is dominated by CEF excitations while below which the spin-exchange interactions play a main role. The characteristic temperature has been confirmed by the temperature-dependent electron spin resonance (ESR) linewidth. Low-temperature ESR experiments on the dilute magnetic doped crystal of $\mathrm{NaYb_{0.1}Lu_{0.9}S_2}$ further helped us to determine the accurate $g$-factor. Next, we quantitatively obtained the spin-exchange interactions in the spin Hamiltonian by consistently simulating the magnetization and specific heat data. Finally, the above studies allow us to explore the ground state magnetism of $\mathrm{NaYbS_2}$ by using the density matrix renormalization group. We combined numerical calculations and experimental results to demonstrate that the ground state of $\mathrm{NaYbS_2}$ is a Dirac-like QSL.

cond-mat.str-el↗

arXiv2023

M\"ossbauer spectroscopy study of the magnetostructural and spin-state transitions in the breathing pyrochlore LiFeCr$_{4}$O$_{8}$

We report on investigations of the complex magnetostructural and spin-state transitions in the breathing pyrochlore LiFeCr$_{4}$O$_{8}$ by means of magnetization, M\"ossbauer spectroscopy, and density functional theory (DFT) calculations. Three transitions corresponding to the ferrimagnetic transition at $T_N\sim94$ K, the spin-gap transition at $T_{SG}\sim50$ K, and the magnetostructural transition at $T_{MS}\sim19$ K were observed from the $\chi$(T) curve, whereas only $T_N$ and $T_{MS}$ were evidenced for the Fe site from our M\"ossbauer measurements, suggesting that the spin-gap transition is absent at the Fe site. This indicates that the spin-gap transition is an effect of the breathing Cr$_4$ lattice, in agreement with our DFT calculations from which we see nearly decoupled electronic states for the FeO$_4$ and CrO$_6$ units. From the temperature dependence of the hyperfine magnetic field we also observed a spin-state transition for the Fe spins at $T_{MS}$ consistent with earlier neutron diffraction measurements. These local characteristics are believed to be important for a complete understanding of the complex magnetostructural coupling effects observed in similar systems.

cond-mat.str-el↗

arXiv2022

Low-energy Spin Dynamics of Quantum Spin Liquid Candidate $NaYbSe_{2}$

The family of rare earth chalcogenides $ARECh_{2}$ (A = alkali or monovalent ions, RE = rare earth, and Ch = O, S, Se, and Te) appears as an inspiring playground for studying quantum spin liquids (QSL). The crucial low-energy spin dynamics remain to be uncovered. By employing muon spin relaxation ($μ$SR) and zero-field (ZF) AC susceptibility down to 50 mK, we are able to identify the gapless QSL in $NaYbSe_{2}$, a representative member with an effective spin-1/2, and explore its unusual spin dynamics. The ZF $μ$SR experiments unambiguously rule out spin ordering or freezing in $NaYbSe_{2}$ down to 50 mK, two orders of magnitude smaller than the exchange coupling energies. The spin relaxation rate, $λ$, approaches a constant below 0.3 K, indicating finite spin excitations featured by a gapless QSL ground state. This is consistently supported by our AC susceptibility measurements. The careful analysis of the longitudinal field (LF) $μ$SR spectra reveals a strong spatial correlation and a temporal correlation in the spin-disordered ground state, highlighting the unique feature of spin entanglement in the QSL state. The observations allow us to establish an experimental H-T phase diagram. The study offers insight into the rich and exotic magnetism of the rare earth family.

cond-mat.str-el↗

arXiv2022

Anisotropic exchange coupling and ground state phase diagram of Kitaev compound YbOCl

Rare-earth chalcohalide REChX (RE = rare earth; Ch = O, S, Se, Te; X = F, Cl, Br, I) is a newly reported family of Kitaev spin liquid candidates. The family offers a platform where a strong spin-orbit coupling meets a van der Waals layered and undistorted honeycomb spin lattice, which outputs highly anisotropic exchange couplings required by the Kitaev model. YbOCl is the first single crystal of the family we grew, with a size up to ~ 15 mm. We have performed magnetization and high magnetic field electron spin resonance measurements from 2 to 300 K. We develop the mean-field scenario for the anisotropic spin system, with which we are able to well describe the experiments and reliably determine the fundamental parameters. The self-consistent simulations give the anisotropic spin-exchange interactions of $J_{\pm}$ (~ -0.3 K) and $J_{zz}$ (~ 1.6 K), and g factors of $g_{ab}$ (~ 3.4) and $g_{c}$ (~ 2.9). Based on the spin-exchange interactions, we employ the exact diagonalization method to work out the ground state phase diagram of YbOCl in terms of the off-diagonal exchange couplings. The phase diagram hosting rich magnetic phases including the spin-disordered one, sheds light on the novel magnetic properties of the family, particularly the Kitaev physics.

cond-mat.str-el↗

arXiv2022

Electronic structure and open-orbit Fermi surface topology in isostructural semimetals NbAs$_2$ and W$_2$As$_3$ with extremely large magnetoresistance

In transition-metal dipnictides $TmPn_2$ ($Tm$ = Ta, Nb; $Pn$ = P, As, Sb), the origin of extremely large magnetoresistance (XMR) is yet to be studied by the direct visualization of the experimental band structures. Here, using angle-resolved photoemission spectroscopy, we map out the three-dimensional electronic structure of NbAs$_2$. The open-orbit topology contributes to a non-negligible part of the Fermi surfaces (FSs), like that of the isostructural compound MoAs$_2$, where the open FS is proposed to likely explain the origin of XMR. We further demonstrate the observation of open characters in the overall FSs of W$_2$As$_3$, which is also a XMR semimetal with the same space group of $C$12/$m$1 as $TmPn_2$ family and MoAs$_2$. Our results suggest that the open-orbit FS topology may be a shared feature between XMR materials with the space group of $C$12/$m$1, and thus could possibly play a role in determining the corresponding XMR effect together with the electron-hole compensation.

cond-mat.mtrl-sci↗

arXiv2019

Topological phase transition between distinctWeyl semimetal states in MoTe2

We present experimental evidence of an intriguing phase transition between distinct topological states in the type-II Weyl semimetal MoTe2. We observe anomalies in the Raman phonon frequencies and linewidths as well as electronic quasielastic peaks around 70 K, which, together with structural, thermodynamic measurements, and electron-phonon coupling calculations, demonstrate a temperature-induced transition between two topological phases previously identified by contrasting spectroscopic measurements. An analysis of experimental data suggests electron-phonon coupling as the main driving mechanism for the change of key topological characters in the electronic structure of MoTe2.We also find the phase transition to be sensitive to sample conditions distinguished by synthesis methods. These discoveries of temperature and material condition-dependent topological phase evolutions and transitions in MoTe2 advance the fundamental understanding of the underlying physics and enable an effective approach to tuning Weyl semimetal states for technological applications.

cond-mat.mtrl-sci↗

arXiv2019

Probing the direct factor for superconductivity in FeSe-Based Superconductors by Raman Scattering

The FeSe-based superconductors exhibit a wide range of critical temperature Tc under a variety of material and physical conditions, but extensive studies to date have yet to produce a consensus view on the underlying mechanism. Here we report on a systematic Raman scattering work on intercalated FeSe superconductors Lix(NH3)yFe2Se2 and (Li,Fe)OHFeSe compared to pristine FeSe. All three crystals show an anomalous power-law temperature dependence of phonon linewidths, deviating from the standard anharmonic behavior. This intriguing phenomenon is attributed to electron-phonon coupling effects enhanced by electron correlation, as evidenced by the evolution of the A1g Raman mode. Meanwhile, an analysis of the B1g mode, which probes the out-of-plane vibration of Fe, reveals a lack of influence by previously suggested structural parameters, and instead indicates a crucial role of the joint density of states in determining Tc. These findings identify carrier doping as the direct factor driving and modulating superconductivity in FeSe-based compounds.

cond-mat.supr-con↗

arXiv2019

Experimental identification of electric dipoles induced by magnetic monopoles in Tb2Ti2O7

The fundamental principles of electrodynamics allow an electron carrying both electric monopole (charge) and magnetic dipole (spin) but prohibit its magnetic counterpart. Recently it was predicted that the magnetic "monopoles" carrying emergent magnetic charges in spin ice systems can induce electric dipoles. The inspiring prediction offers a novel way to study magnetic monopole excitations and magnetoelectric coupling. However, no clear example has been identified up to now. Here, we report the experimental evidence for electric dipoles induced by magnetic monopoles in spin frustrated Tb2Ti2O7. The magnetic field applied to pyrochlore Tb2Ti2O7 along [111] direction, brings out a "3-in-1-out" magnetic monopole configuration, and then induces a subtle structural phase transition at Hc~2.3 T. The transition is evidenced by the non-linear phonon splitting under magnetic fields and the anomalous crystal-field excitations of Tb3+ ions. The observations consistently point to the displacement of the oxygen O" anions along [111] axis which gives rise to the formation of electric dipoles. The finding demonstrates that the scenario of magnetic monopole having both magnetic charge and electric dipole is realized in Tb2Ti2O7 and sheds light into the coupling between electricity and magnetism of magnetic monopoles in spin frustrated systems.

cond-mat.str-el↗

arXiv2017

Interplay of Dirac electrons and magnetism in AMnBi2 (A=Ca, Sr)

Dirac materials exhibit intriguing low-energy carrier dynamics that offer a fertile ground for novel physics discovery. Of particular interest is the interplay of Dirac carriers with other quantum phenomena, such as magnetism. Here we report on a two-magnon Raman scattering study of AMnBi2 (A=Ca, Sr), a prototypical magnetic Dirac system comprising alternating Dirac-carrier and magnetic layers. We present the first accurate determination of the exchange energies in these compounds and, by comparison to the reference compound BaMn2Bi2, we show that the Dirac-carrier layers in AMnBi2 significantly enhance the exchange coupling between the magnetic layers, which in turn drives a charge-gap opening along the Dirac locus. Our findings break new grounds in unveiling the fundamental physics of magnetic Dirac materials, which offer a novel platform for probing a distinct type of spin-Fermion interaction. The outstanding properties of these materials allow a delicate manipulation of the interaction between the Dirac carriers and magnetic moments, thus holding great promise for applications in magnetic Dirac devices.

cond-mat.supr-con↗

arXiv2017

Raman phonons in the ferroelectric-like metal LiOsO$_3$

The novel ferroelectric-like structural transition observed in metallic LiOsO$_3$ [Y. Shi et al., Nat. Mater. 12, 1024 (2013)], has invoked many theoretical and experimental interests. In this work, we have performed polarized and temperature-dependent Raman scattering measurements on high-quality single crystal LiOsO$_3$ and identified Raman-active modes in both centrosymmetric phase (300 K, R$\bar{3}$c) and non-centrosymmetric phase (10 K, R3c). Only four phonon peaks are observed in the former phase, while there are twelve peaks in the latter phase because of the reduction of crystal symmetry. With the help of careful symmetry analysis and first-principles calculations, we can make a systematic assignment for the observed Raman modes in both phases. The significant changes in line-width and the continuous evolution of Raman frequencies with temperatures were observed for the E$_g$ modes around the transition temperature, which suggests that the ferroelectric-like structural transition is a continuous order-disorder transition. The result sheds light on the coexistence of ferroelectricity and metallicity in the compound.

cond-mat.mtrl-sci↗

arXiv2017

Raman scattering study of large magnetoresistance semimetals TaAs$_2$ and NbAs$_2$

We have performed polarized and temperature-dependent Raman scattering measurements on extremely large magnetoresitance compounds TaAs$_2$ and NbAs$_2$. In both crystals, all the Raman active modes, including six A$_g$ modes and three B$_g$ modes, are clearly observed and well assigned with the combination of symmetry analysis and first-principles calculations. The well-resolved periodic intensity modulations of the observed modes with rotating crystal orientations, verify the symmetry of each assigned mode and are fitted to experimentally determine the elements of Raman tensor matrixes. The broadening of two A$_g$ modes seen in both compounds allows us to estimate electron-phonon coupling constant, which suggests a relatively small electron-phonon coupling in the semimetals TaAs$_2$ and NbAs$_2$. The present study provides the fundamental lattice dynamics information on TaAs$_2$ and NbAs$_2$ and may shed light on the understanding of their extraordinary large magnetoresistance.

cond-mat.mtrl-sci↗