arXiv subjects

Ni Ni

Publications and source records attributed to Ni Ni.

At least 37 records · Page 2Linked to original sources

arXiv2023

The breakdown of both strange metal and superconducting states at a pressure-induced quantum critical point in iron-pnictide superconductors

The strange metal (SM) state, characterized by a linear-in-temperature resistivity, is often seen in the normal state of high temperature superconductors. It is believed that the SM state is one of the keys to understand the underlying mechanism of high-Tc superconductivity. Here we report the first observation of the concurrent breakdown of the SM normal state and superconductivity at a pressure-induced quantum critical point in an iron-pnictide superconductor, Ca10(Pt4As8)((Fe0.97Pt0.03)2As2)5. We find that, upon suppressing the superconducting state by applying pressure, the power exponent changes from 1 to 2, and the corresponding coefficient A, the slope of the temperature-linear resistivity per FeAs layer, gradually diminishes. At a critical pressure (12.5 GPa), A and Tc go to zero concurrently,where a quantum phase transition (QPT) from a superconducting state with a SM normal state to a non-superconducting Fermi liquid state takes place. Scaling analysis on the results obtained from the pressurized 1048 superconductor reveals that A and Tc have a positive relation, which exhibits a similarity with that is seen in other chemically-doped unconventional superconductors, regardless of the type of the tuning method (doping or pressurizing), the crystal structure, the bulk or film superconductors and the nature of dopant. These results suggest that there is a simple but powerful organizational principle of connecting the SM normal state with the high-Tc superconductivity.

cond-mat.supr-con↗

arXiv2023

Pressure-Induced Superconductivity and Its Scaling with Doping-Induced Superconductivity in the Iron Pnictide with Skutterudite Intermediary Layers

The Ca10(PtnAs8)(Fe2As2)5 (n=3,4) compounds are a new type of iron pnictide superconductors whose structures consist of stacking Ca-PtnAs8-Ca-Fe2As2 layers in a unit cell. When n=3 (the 10-3-8 phase), the undoped compound is an antiferromagnetic (AFM) semiconductor, while, when n=4 (the 10-4-8 phase), the undoped compound is a superconductor with the transition temperature of 26K. Here we report the results of high-pressure studies on the 10-3-8 compound obtained through a combination of in-situ resistance, magnetic susceptibility, and Hall coefficient measurements. We find that its AFM order can be suppressed completely at 3.5 GPa and then superconducting state appears in the pressure range of 3.5-7 GPa. The pressure dependence of superconducting transition temperature displays a dome-like shape.

cond-mat.supr-con↗

arXiv2022

Magnetic dilution effect and topological phase transitions in (Mn$_{1-x}$Pb$_x$)Bi$_2$Te$_4$

As the first intrinsic antiferromagnetic (AFM) topological insulator (TI), MnBi$_2$Te$_4$ has provided a material platform to realize various emergent phenomena arising from the interplay of magnetism and band topology. Here by investigating (Mn$_{1-x}$Pb$_x$)Bi$_2$Te$_4$ $(0\leq x \leq 0.82)$ single crystals via the x-ray, electrical transport, magnetometry and neutron measurements, chemical analysis, external pressure, and first-principles calculations, we reveal the magnetic dilution effect on the magnetism and band topology in MnBi$_2$Te$_4$. With increasing $x$, both lattice parameters $a$ and $c$ expand linearly by around 2\%. All samples undergo the paramagnetic to A-type antiferromagnetic transition with the N$\acute{e}$el temperature decreasing lineally from 24 K at $x=0$ to 2 K at $x=0.82$. Our neutron data refinement of the $x=0.37$ sample indicates that the ordered moment is 4.3(1)$μ_B$/Mn at 4.85 K and the amount of the Mn$_{\rm{Bi}}$ antisites is negligible within the error bars. Isothermal magnetization data reveal a slight decrease of the interlayer plane-plane antiferromagnetic exchange interaction and a monotonic decrease of the magnetic anisotropy, due to diluting magnetic ions and enlarging the unit cell. For $x=0.37$, the application of external pressures enhances the interlayer antiferromagnetic coupling, boosting the N$\acute{e}$el temperature at a rate of 1.4 K/GPa and the saturation field at a rate of 1.8 T/GPa. Furthermore, our first-principles calculations reveal that the band inversion in the two end materials, MnBi$_2$Te$_4$ and PbBi$_2$Te$_4$, occurs at the $Γ$ and $Z$ point, respectively, while two gapless points appear at $x = $ 0.44 and $x = $ 0.66, suggesting possible topological phase transitions with doping.

cond-mat.mtrl-sci↗

arXiv2022

Exchange-biased quantum anomalous Hall effect

The quantum anomalous Hall (QAH) effect is characterized by a dissipationless chiral edge state with a quantized Hall resistance at zero magnetic field. Manipulating the QAH state is of great importance in both the understanding of topological quantum physics and the implementation of dissipationless electronics. Here, we realized the QAH effect in the magnetic topological insulator Cr-doped (Bi,Sb)2Te3 (CBST) grown on an uncompensated antiferromagnetic insulator Al-doped Cr2O3. Through polarized neutron reflectometry (PNR), we find a strong exchange coupling between CBST and Al-Cr2O3 surface spins fixing interfacial magnetic moments perpendicular to the film plane. The interfacial coupling results in an exchange-biased QAH effect. We further demonstrate that the magnitude and sign of the exchange bias can be effectively controlled using a field training process to set the magnetization of the Al-Cr2O3 layer. Our work demonstrates the use of the exchange bias effect to effectively manipulate the QAH state, opening new possibilities in QAH-based spintronics.

cond-mat.mes-hall↗

arXiv2022

Unconventional pressure-driven metamagnetic transitions in topological van der Waals magnets

Activating metamagnetic transitions between ordered states in van der Waals magnets and devices bring great opportunities in spintronics. We show that external pressure, which enhances the interlayer hopping without introducing chemical disorders, triggers multiple metamagnetic transitions upon cooling in the topological van der Waals magnets Mn(Bi$_{1-x}$Sb$_x$)$_4$Te$_7$, where the antiferromagnetic interlayer superexchange coupling competes with the ferromagnetic interlayer coupling mediated by the antisite Mn spins. The temperature-pressure phase diagrams reveal that while the ordering temperature from the paramagnetic to ordered states is almost pressure-independent, the metamagnetic transitions show non-trivial pressure and temperature dependence, even re-entrance. For these highly anisotropic magnets, we attribute the former to the ordering temperature being only weakly dependent on the intralayer parameters, the latter to the parametrically different pressure and temperature dependence of the two interlayer couplings. Our independent probing of these disparate magnetic interactions paves an avenue for efficient magnetic manipulations in van der Waals magnets.

cond-mat.str-el↗

arXiv2021

Quantum Imaging of Magnetic Phase Transitions and Spin Fluctuations in Intrinsic Magnetic Topological Nanoflakes

Topological materials featuring exotic band structures, unconventional current flow patterns, and emergent organizing principles offer attractive platforms for the development of next-generation transformative quantum electronic technologies. The family of MnBi2Te4 (Bi2Te3)n materials is naturally relevant in this context due to their nontrivial band topology, tunable magnetism, and recently discovered extraordinary quantum transport behaviors. Despite numerous pioneering studies, to date, the local magnetic properties of MnBi2Te4 (Bi2Te3)n remain an open question, hindering a comprehensive understanding of their fundamental material properties. Exploiting nitrogen-vacancy (NV) centers in diamond, we report nanoscale quantum imaging of magnetic phase transitions and spin fluctuations in exfoliated MnBi2Te4 (Bi2Te3)n flakes, revealing the underlying spin transport physics and magnetic domains at the nanoscale. Our results highlight the unique advantage of NV centers in exploring the magnetic properties of emergent quantum materials, opening new opportunities for investigating the interplay between topology and magnetism.

cond-mat.mtrl-sci↗

arXiv2021

Growth, characterization and Chern insulator state in MnBi$_2$Te$_4$ via the chemical vapor transport method

As the first intrinsic antiferromagnetic topological insulator, MnBi$_2$Te$_4$ has provided a platform to investigate the interplay of band topology and magnetism as well as the emergent phenomena arising from such an interplay. Here we report the chemical-vapor-transport (CVT) growth and characterization of MnBi$_2$Te$_4$, as well as the observation of the field-induced quantized Hall conductance in 6-layer devices. Through comparative studies between our CVT-grown and flux-grown MnBi$_2$Te$_4$ via magnetic, transport, scanning tunneling microscopy, and angle-resolved photoemission spectroscopy measurements, we find that CVT-grown MnBi$_2$Te$_4$ is marked with higher Mn occupancy on the Mn site, slightly higher Mn$_{\rm{Bi}}$ antisites, smaller carrier concentration and a Fermi level closer to the Dirac point. Furthermore, a 6-layer device made from the CVT-grown sample shows by far the highest mobility of 2500 cm$^2$V$\cdot$s in MnBi$_2$Te$_4$ devices with the quantized Hall conductance appearing at 1.8 K and 8 T. Our study provides a new route to obtain high-quality single crystals of MnBi$_2$Te$_4$ that are promising to make superior devices and realize emergent phenomena, such as the layer Hall effect and quantized anomalous hall effect, etc.

cond-mat.mtrl-sci↗

arXiv2021

Realization of an intrinsic, ferromagnetic topological state in MnBi8Te13

The interplay between topology and magnetism is essential for realizing novel topological states including the axion insulator, the magnetic Weyl semimetal, etc. An intrinsically ferromagnetic topological material with only the topological bands at the charge neutrality energy has so far remained elusive. By rationally designing the natural heterostructure consisting of [MnBi2Te4] septuple layers and [Bi2Te3] quintuple layers, we report MnBi8Te13 as the first intrinsic ferromagnetic topological material with clean low-energy band structure. Based on the thermodynamic, transport and neutron diffraction measurements, our data show that despite the adjacent [MnBi2Te4] being 44.1 Å apart, MnBi8Te13 manifests long-range ferromagnetism below 10.5 K with strong coupling between magnetism and charge carriers. Our first-principles calculations and angle-resolved photoemission spectroscopy measurements further demonstrate that MnBi8Te13 is an intrinsic ferromagnetic axion state. Therefore, MnBi8Te13 serves as an ideal system to investigate rich emergent phenomena, including the quantized anomalous Hall effect and quantized topological magnetoelectric effect.

cond-mat.str-el↗

arXiv2021

Tuning the magnetism and band topology through antisite defects in Sb doped MnBi4Te7

The fine control of magnetism and electronic structure is crucial since the interplay between magnetism and band topology can lead to various novel magnetic topological states including axion insulators, magnetic Weyl semimetals and Chern insulators etc. Through crystal growth, transport, thermodynamic, neutron diffraction measurements, we show that with Sb-doping, the newly-discovered intrinsic antiferromagnetic topological insulator MnBi4Te7 evolves from antiferro-magnetic to ferromagnetic and then ferrimagnetic. We attribute this to the formation of Mn(Bi,Sb) antisites upon doping, which result in additional Mn sublattices that modify the delicate interlayer magnetic interactions and cause the dominant Mn sublattice to go from antiferromagnetic to ferro-magnetic. We further investigate the effect of antisites on the band topology using the first-principles calculations. Without considering antisites, the series evolves from antiferromagnetic topological insulator (x = 0) to ferromagnetic axion insulators. In the exaggerated case of 16.7% of periodic antisites, the band topology is modified and type-I magnetic Weyl semimetal phase can be realized at intermediate dopings. Therefore, this doping series provides a fruitful platform with continuously tunable magnetism and topology for investigating emergent phenomena, including quantum anomalous Hall effect, Fermi arc states, etc.

cond-mat.str-el↗

arXiv2021

Phonon modes and Raman signatures of MnBi2nTe3n+1 (n=1,2,3,4) magnetic topological heterostructures

An intrinsic antiferromagnetic topological insulator $\mathrm{MnBi_2Te_4}$ can be realized by intercalating Mn-Te bilayer chain in a topological insulator, $\mathrm{Bi_2Te_3}$. $\mathrm{MnBi_2Te_4}$ provides not only a stable platform to demonstrate exotic physical phenomena, but also easy tunability of the physical properties. For example, inserting more $\mathrm{Bi_2Te_3}$ layers in between two adjacent $\mathrm{MnBi_2Te_4}$ weakens the interlayer magnetic interactions between the $\mathrm{MnBi_2Te_4}$ layers. Here we present the first observations on the inter- and intra-layer phonon modes of $\mathrm{MnBi_{2n}Te_{3n+1}}$ (n=1,2,3,4) using cryogenic low-frequency Raman spectroscopy. We experimentally and theoretically distinguish the Raman vibrational modes using various polarization configurations. The two peaks at 66 cm$^{-1}$ and 112 cm$^{-1}$ show an abnormal perturbation in the Raman linewidths below the magnetic transition temperature due to spin-phonon coupling. In $\mathrm{MnBi_4Te_7}$, the $\mathrm{Bi_2Te_3}$ layers induce Davydov splitting of the A$_{1g}$ mode around 137 cm$^{-1}$ at 5 K. Using the linear chain model, we estimate the out-of-plane interlayer force constant to be $(3.98 \pm 0.14) \times 10^{19}$ N/m$^3$ at 5 K, three times weaker than that of $\mathrm{Bi_2Te_3}$. Our work discovers the dynamics of phonon modes of the $\mathrm{MnBi_2Te_4}$ and the effect of the additional $\mathrm{Bi_2Te_3}$ layers, providing the first-principles guidance to tailor the physical properties of layered heterostructures.

cond-mat.mtrl-sci↗

arXiv2021

Layer Hall effect in a 2D topological Axion antiferromagnet

While ferromagnets have been known and exploited for millennia, antiferromagnets (AFMs) were only discovered in the 1930s. The elusive nature indicates AFMs' unique properties: At large scale, due to the absence of global magnetization, AFMs may appear to behave like any non-magnetic material; However, such a seemingly mundane macroscopic magnetic property is highly nontrivial at microscopic level, where opposite spin alignment within the AFM unit cell forms a rich internal structure. In topological AFMs, such an internal structure leads to a new possibility, where topology and Berry phase can acquire distinct spatial textures. Here, we study this exciting possibility in an AFM Axion insulator, even-layered MnBi$_2$Te$_4$ flakes, where spatial degrees of freedom correspond to different layers. Remarkably, we report the observation of a new type of Hall effect, the layer Hall effect, where electrons from the top and bottom layers spontaneously deflect in opposite directions. Specifically, under no net electric field, even-layered MnBi$_2$Te$_4$ shows no anomalous Hall effect (AHE); However, applying an electric field isolates the response from one layer and leads to the surprising emergence of a large layer-polarized AHE (~50%$\frac{e^2}{h}$). Such a layer Hall effect uncovers a highly rare layer-locked Berry curvature, which serves as a unique character of the space-time $\mathcal{PT}$-symmetric AFM topological insulator state. Moreover, we found that the layer-locked Berry curvature can be manipulated by the Axion field, E$\cdot$B, which drives the system between the opposite AFM states. Our results achieve previously unavailable pathways to detect and manipulate the rich internal spatial structure of fully-compensated topological AFMs. The layer-locked Berry curvature represents a first step towards spatial engineering of Berry phase, such as through layer-specific moiré potential.

cond-mat.mtrl-sci↗

arXiv2021

Revealing the competition between charge-density wave and superconductivity in CsV$_3$Sb$_5$ through uniaxial strain

In this paper we report the impact of uniaxial strain $\varepsilon$ applied along the crystalline $a$ axis on the newly discovered kagome superconductor CsV$_3$Sb$_5$. At ambient conditions, CsV$_3$Sb$_5$ shows a charge-density wave (CDW) transition at $T_{\rm CDW}=94.5$ K and superconducts below $T_C = 3.34$ K. In our study, when the uniaxial strain $\varepsilon$ is varied from $-0.90\%$ to $0.90\%$, $T_C$ monotonically increases by $\sim 33\%$ from 3.0 K to 4.0 K, giving rise to the empirical relation $T_C (\varepsilon)=3.4+0.56\varepsilon+0.12\varepsilon^2$. On the other hand, for $\varepsilon$ changing from $-0.76\%$ to $1.26\%$, $T_{\rm CDW}$ decreases monotonically by $\sim 10\%$ from 97.5 K to 87.5 K with $T_{\rm CDW}(\varepsilon)=94.5-4.72\varepsilon-0.60\varepsilon^2$. The opposite response of $T_C$ and $T_{\rm CDW}$ to the uniaxial strain suggests strong competition between these two orders. Comparison with hydrostatic pressure measurements indicate that it is the change in the $c$-axis that is responsible for these behaviors of the CDW and superconducting transitions, and that the explicit breaking of the sixfold rotational symmetry by strain has a negligible effect. Combined with our first-principles calculations and phenomenological analysis, we conclude that the enhancement in $T_C$ with decreasing $c$ is caused primarily by the suppression of $T_{\rm CDW}$, rather than strain-induced modifications in the bare superconducting parameters. We propose that the sensitivity of $T_{\rm CDW}$ with respect to the changes in the $c$-axis arises from the impact of the latter on the trilinear coupling between the $M_1^+$ and $L_2^-$ phonon modes associated with the CDW. Overall, our work reveals that the $c$-axis lattice parameter, which can be controlled by both pressure and uniaxial strain, is a powerful tuning knob for the phase diagram of CsV$_3$Sb$_5$.

cond-mat.supr-con↗

arXiv2021

Unusual dynamic susceptibility arising from soft ferromagnetic domains in MnBi8Te13 and Sb-doped MnBi2nTe3n+1 (n=2, 3)

MnBi2nTe3n+1(MBT) is the first intrinsic magnetic topological insulator and is promising to hostemergent phenomena such as quantum anomalous Hall effect. They can be made ferromagnetic by having n >= 4 or with Sb doping. We studied the magnetic dynamics in a few selected ferromag-netic (FM) MBT compounds, including MnBi8Te13and Sb doped MnBi2nTe3n+1(n= 2,3) usingAC susceptibility and magneto-optical imaging. Slow relaxation behavior is observed in all threecompounds, suggesting its universality among FM MBT. We attribute the origin of the relaxationbehavior to the irreversible domain movements since they only appear below the saturation fieldswhen ferromagnetic domains form. The very soft ferromagnetic domain nature is revealed by thelow-field fine-structured domains and high-field sea-urchin-shaped remanent-state domains imagedvia our magneto-optical measurements. Finally, we ascribe the rare "double-peak" behavior ob-served in the AC susceptibility under small DC bias fields to the very soft ferromagnetic domainformations.

cond-mat.mtrl-sci↗

arXiv2021

Comprehensive Anisotropic Linear Optical Properties of Weyl Semimetals, TaAs and NbAs

TaAs and NbAs are two of the earliest identified Weyl semimetals that possess many intriguing optical properties, such as chirality-dependent optical excitations and giant second harmonic generation (SHG). Linear and nonlinear optics have been employed as tools to probe the Weyl physics in these crystals. Here we extend these studies to address two important points: determining the complete anisotropic dielectric response, and to explore if and how they can reveal essential Weyl physics. For the first time, we determine the complete anisotropic dielectric functions of TaAs and NbAs by combining spectroscopic ellipsometry and density functional theory (DFT). Parameterized Lorentz oscillators are reported from 1.2-6 eV (experiment) and 0-6 eV (DFT), and good agreement is shown between them. Both linear and nonlinear optical properties have been reported to reveal Weyl physics. We suggest that strong optical resonances from trivial bands are the likely origin of the large optical second harmonic generation previously reported at these energies. Furthermore, by comparing the contribution of a small k-space centered around the Weyl cones to the total linear dielectric function, we find that these contributions are highly anisotropic and are <25% of the total dielectric function below 0.5 eV; above 1eV, these contributions are negligible. Thus, the study of Weyl physics using optical techniques requires very low energies and even there, a careful assessment is required in distinguishing the much smaller contributions of the Weyl bands from the dominant contributions of the trivial bands and Drude response to the total dielectric function.

cond-mat.mtrl-sci↗

arXiv2021

Neutron diffraction study of magnetism in van der Waals layered MnBi$_{2n}$Te$_{3n+1}$

Two-dimensional van der Waals MnBi$_{2n}$Te$_{3n+1}$ (n = 1, 2, 3, 4) compounds have been recently found to be intrinsic magnetic topological insulators rendering quantum anomalous Hall effect and diverse topological states. Here, we summarize and compare the crystal and magnetic structures of this family, and discuss the effects of chemical composition on their magnetism. We found that a considerable fraction of Bi occupies at the Mn sites in MnBi$_{2n}$Te$_{3n+1}$ (n = 1, 2, 3, 4) while Mn is no detectable at the non-magnetic atomic sites within the resolution of neutron diffraction experiments. The occupancy of Mn monotonically decreases with the increase of n. The polarized neutron diffraction on the representative MnBi$_{4}$Te$_{7}$ reveals that its magnetization density is exclusively accumulated at the Mn site, in good agreement with the results from the unpolarized neutron diffraction. The defects of Bi at the Mn site naturally explain the continuously reduced saturated magnetic moments from n = 1 to n = 4. The experimentally estimated critical exponents of all the compounds generally suggest a three-dimensional character of magnetism. Our work provides material-specified structural parameters that may be useful for band structure calculations to understand the observed topological surface states and for designing quantum magnetic materials through chemical doping.

cond-mat.str-el↗

arXiv2020

Structural distortion and incommensurate noncollinear magnetism in EuAg4As2

Layered pnictide materials have provided a fruitful platform to study various emergent phenomena, including superconductivity, magnetism, charge density waves, etc. Here we report the observation of structural distortion and noncollinear magnetism in layered pnictide EuAg$_4$As$_2$ via transport, magnetization, single crystal X-ray and neutron diffraction data. EuAg$_4$As$_2$ single crystal shows a structural distortion at 120 K, where two sets of superlattice peaks with the propagation vectors of $q_1=\pm$(0, 0.25, 0.5) and $q_2=\pm$(0.25, 0, 1) emerge. Between 9 K to 15 K, the hexagonal Eu$^{2+}$ sub-lattice enters an unpinned state, with magnetic Bragg reflections pictured as circular-sectors. Below 9 K, it orders in an incommensurate noncollinear antiferromagnetic state with a well-defined propagation wavevector of (0, 0.1, 0.12), where the magnetic structure is helical along the $c$ axis and cycloidal along the $b$ axis with a moment of 6.4 $μ_B$/Eu$^{2+}$. Furthermore, rich magnetic phases under magnetic fields, large magnetoresistance, and strong coupling between charge carriers and magnetism in EuAg$_4$As$_2$ are revealed.

cond-mat.str-el↗

arXiv2020

A Néel-type antiferromagnetic order in the spin 1/2 rare-earth honeycomb YbCl$_3$

Most of the searches for Kitaev materials deal with $4d/5d$ magnets with spin-orbit-coupled ${J=1/2}$ local moments such as iridates and $α$-RuCl$_3$. Here we propose the monoclinic YbCl$_3$ with a Yb$^{3+}$ honeycomb lattice for the exploration of Kiteav physics. We perform thermodynamic, $ac$ susceptibility, angle-dependent magnetic torque and neutron diffraction measurements on YbCl$_3$ single crystal. We find that the Yb$^{3+}$ ion exhibits a Kramers doublet ground state that gives rise to an effective spin ${J_{\text{eff}}=1/2}$ local moment. The compound exhibits short-range magnetic order below 1.20 K, followed by a long-range Néel-type antiferromagnetic order at 0.60 K, below which the ordered Yb$^{3+}$ spins lie in the $ac$ plane with an angle of 16(11)$^{\circ}$ away from the $a$ axis. These orders can be suppressed by in-plane and out-of-plane magnetic fields at around 6 and 10 T, respectively. Moreover, the Néel temperature varies non-monotonically under the out-of-plane magnetic fields. The in-plane magnetic anisotropy and the reduced order moment 0.8(1) $μ_B$ at 0.25 K indicate that YbCl$_3$ could be a two-dimensional spin system to proximate the Kitaev physics.

cond-mat.str-el↗

arXiv2020

Crystal and magnetic structures of magnetic topological insulators MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$

Using single crystal neutron diffraction, we present a systematic investigation of the crystal structure and magnetism of van der Waals topological insulators MnBi$_2$Te$_4$ and MnBi$_4$Te$_7$, where rich topological quantum states have been recently predicted and observed. Structural refinements reveal that considerable Bi atoms occupied on the Mn sites in both materials, distinct from the previously reported antisite disorder. We show unambiguously that MnBi$_{2}$Te$_{4}$ orders antiferromagnetically below 24 K featured by a magnetic symmetry $R_I$-${3c}$ while MnBi$_{4}$Te$_{7}$ is antiferromagnetic below 13 K with a magnetic space group $P_c$-${3c1}$. They both present antiferromagnetically coupled ferromagnetic layers with spins along the $c$-axis. We put forward a stacking rule for the crystal structure of an infinitely adaptive series MnBi$_{2n}$Te$_{3n+1}$ (n$\geq$1) with the building unit of [Bi$_2$Te$_3$]. A comparison of magnetic properties between MnBi$_{2}$Te$_{4}$ and MnBi$_{4}$Te$_{7}$, together with the recent density-functional theory calculations, enables us to draw that a two-dimensional magnetism limit might be realized in the derivatives. Our work may promote the theoretical studies of topological magnetic states in the series of MnBi$_{2n}$Te$_{3n+1}$.

cond-mat.str-el↗