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Yuke Li

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Published work

25 published item(s)

preprint2026arXiv

FineState-Bench: Benchmarking State-Conditioned Grounding for Fine-grained GUI State Setting

Despite the rapid progress of large vision-language models (LVLMs), fine-grained, state-conditioned GUI interaction remains challenging. Current evaluations offer limited coverage, imprecise target-state definitions, and an overreliance on final-task success, obscuring where and why agents fail. To address this gap, we introduce \textbf{FineState-Bench}, a benchmark that evaluates whether an agent can correctly ground an instruction to the intended UI control and reach the exact target state. FineState-Bench comprises 2,209 instances across desktop, web, and mobile platforms, spanning four interaction families and 23 UI component types, with each instance explicitly specifying an exact target state for fine-grained state setting. We further propose \textit{FineState-Metrics}, a four-stage diagnostic pipeline with stage-wise success rates: Localization Success Rate (SR@Loc), Interaction Success Rate (SR@Int), Exact State Success Rate at Locate (ES-SR@Loc), and Exact State Success Rate at Interact (ES-SR@Int), and a plug-and-play \textit{Visual Diagnostic Assistant} (VDA) that generates a Description and a bounding-box Localization Hint to diagnose visual grounding reason via controlled w/ vs.\ w/o comparisons. On FineState-Bench, exact goal-state success remains low: ES-SR@Int peaks at 32.8\% on Web and 22.8\% on average across platforms. With VDA localization hints, Gemini-2.5-Flash gains +14.9 ES-SR@Int points, suggesting substantial headroom from improved visual grounding, yet overall accuracy is still insufficient for reliable fine-grained state-conditioned interaction \href{https://github.com/FengxianJi/FineState-Bench}{Github.}

preprint2022arXiv

Anomalous ferromagnetic behavior in the orthorhombic Li$_3$Co$_2$SbO$_6$

Monoclinic Li$_3$Co$_2$SbO$_6$ has been proposed as a Kitaev spin liquid candidate and investigated intensively, whereas the properties of its polymorph, the orthorhombic phase, is less known. Here we report the magnetic properties of the orthorhombic Li$_3$Co$_2$SbO$_6$ as revealed by dc and ac magnetic susceptibility, muon spin relaxation ($μ$SR) and neutron diffraction measurements. Successive magnetic transitions at (115, 89 and 71) K were observed in the low field dc susceptibility measurements. The transitions below $T_N$ (= 115 K), are suppressed in higher applied fields. However, zero field, ac susceptibility measurements reveals distinct frequency independent transitions at about (114, 107, 97, 79 and 71) K. A long range magnetic ordered state was confirmed by specific heat, $μ$SR and neutron diffraction measurements, all indicating a single transition at about 115 K. The discrepancy between different measurements is attributed to possible stacking faults and/or local disorders of the ferromagnetic zig-zag chains, resulting in ferromagnetic boundaries within the overall antiferromagnetic matrix.

preprint2021arXiv

Universal bound to the amplitude of the vortex Nernst signal in superconductors

A liquid of superconducting vortices generates a transverse thermoelectric response. This Nernst signal has a tail deep in the normal state due to superconducting fluctuations. Here, we present a study of the Nernst effect in two-dimensional hetero-structures of Nb-doped strontium titanate (STO) and in amorphous MoGe. The Nernst signal generated by ephemeral Cooper pairs above the critical temperature has the magnitude expected by theory in STO. On the other hand, the peak amplitude of the vortex Nernst signal below $T_c$ is comparable in both and in numerous other superconductors despite the large distribution of the critical temperature and the critical magnetic fields. In four superconductors belonging to different families, the maximum Nernst signal corresponds to an entropy per vortex per layer of $\approx$ k$_Bln2$.

preprint2020arXiv

Angle-dependent magnetoresistance and its implications for Lifshitz transition in W2As3

Lifshitz transition represents a sudden reconstruction of Fermi surface structure, giving rise to anomalies in electronic properties of materials. Such a transition does not necessarily rely on symmetry-breaking and thus is topological. It holds a key to understand the origin of many exotic quantum phenomena, for example the mechanism of extremely large magnetoresistance (MR) in topological Dirac/Weyl semimetals. Here, we report studies of the angle-dependent MR (ADMR) and the thermoelectric effect in W2As3 single crystal. The compound shows a large unsaturated MR (of about 70000% at 4.2 K and 53 T). The most striking finding is that the ADMR significantly deforms from the horizontal dumbbell-like shape above 40 K to the vertical lotus-like pattern below 30 K. The window of 30-40 K also corresponds substantial changes in Hall effect, thermopower and Nernst coefficient, implying an abrupt change of Fermi surface topology. Such a temperature-induced Lifshitz transition results in a compensation of electron-hole transport and the large MR as well. We thus suggest that the similar method can be applicable in detecting a Fermi-surface change of a variety of quantum states when a direct Fermi-surface measurement is not possible.

preprint2020arXiv

PrBi: Topology meets quadrupolar degrees of freedom

Novel materials incorporating electronic degrees of freedom other than charge, including spin, orbital or valley \textit{et al} have manifested themselves to be of the great interests and applicable potentials. Recently, the multipolar degrees of freedom have attracted remarkable attention in the electronic correlated effects. In this work, we systematically studied the transport, magnetic and thermodynamic properties of the topological semimetal candidate PrBi in the framework of crystalline electric field theory. Our results demonstrate the $Γ_3$ non-Kramers doublet as the ground state of Pr$^{3+}$ (4$f^2$) ions. This ground state is nonmagnetic but carries a non-zero quadrupolar moment $\langle\hat{O}_2^0\rangle$. A quadrupolar phase transition is inferred below 0.08 K. No obvious quadrupolar Kondo effect can be identified. Ultrahigh-field quantum oscillation measurements confirm PrBi as a semimetal with non-trivial Berry phase and low total carrier density 0.06 /f.u. We discuss the interplay between low carrier density and $4f^2$ quadrupolar moment, and ascribe the weak quadrupolar ordering and Kondo effect to consequences of the low carrier density. PrBi, thus, opens a new window to the physics of topology and strongly correlated effect with quadrupolar degrees of freedom in the low-carrier-density limit, evoking the need for a reexamination of the Nozières exhaustion problem in the context of multi-channel Kondo effect.

preprint2018arXiv

Giant anomalous Nernst effect in the magnetic Weyl semimetal Co3Sn2S2

In ferromagnetic solids, even in absence of magnetic field, a transverse voltage can be generated by a longitudinal temperature gradient. This thermoelectric counterpart of the Anomalous Hall effect (AHE) is dubbed the Anomalous Nernst effect (ANE). Expected to scale with spontaneous magnetization, both these effects arise because of the Berry curvature at the Fermi energy. Here, we report the observation of a giant ANE in a newly-discovered magnetic Weyl semimetal Co$_3$Sn$_2$S$_2$ crystal. Hall resistivity and Nernst signal both show sharp jumps at a threshold field and exhibit a clear hysteresis loop below the ferromagnetic transition temperature. The ANE signal peaks a maximum value of about 5 miuV/K which is comparable to the largest seen in any magnetic material. Moreover, the anomalous transverse thermoelectric conductivity becomes as large as about 10 A/K.m at 70 K, the largest in known semimetals. The observed ANE signal is much larger than what is expected according to the magnetization.

preprint2016arXiv

Electronic structures of transition metal dipnictides $XPn_2$ ($X$=Ta, Nb; $Pn$=P, As, Sb)

The electronic structures and topological properties of transition metal dipnictides $XPn_2$ ($X$=Ta, Nb; $Pn$=P, As, Sb) have been systematically studied using first-principles calculations. In addition to small bulk Fermi surfaces, the band anticrossing features near the Fermi level can be identified from band structures without spin-orbit coupling, leading to nodal lines in all these compounds. Inclusion of spin-orbit coupling gaps out these nodal lines leaving only a pair of disentangled electron/hole bands crossing the Fermi level. Therefore, the low energy physics can be in general captured by the corresponding two band model with several isolated small Fermi pockets. Detailed analysis of the Fermi surfaces suggests that the arsenides and NbSb$_2$ are nearly compensated semimetals while the phosphorides and TaSb$_2$ are not. Based on the calculated band parities, the electron and hole bands are found to be weakly topological non-trivial giving rise to surface states. As an example, we presented the surface-direction-dependent band structure of the surfaces states in TaSb$_2$.

preprint2016arXiv

Field-induced resistivity plateau and unsaturated negative magnetoresistance in topological semimetal TaSb2

Several prominent transport properties have been identified as key signatures of topologicalmaterials. One is the resistivity plateau at low temperatures as observed in several topological insulators (TIs), another is the negative magnetoresistance (MR) when the applied magnetic field is parallel to the current direction as observed in several topological semimetals (TSMs) including Dirac semimetals (DSMs) and Weyl semimetals (WSMs). Usually, these two exotic phenomena emerge in distinct materials with or without time reversal symmetry (TRS), respectively. Here we report the discovery of a new member in TSMs, TaSb2, which clearly exhibits both of these phenomena in a single material. This compound crystallizes in a base-centered monoclinic, centrosymmetric structure, and is metallic with a low carrier density in the zero field. While applying magnetic field it exhibits insulating behavior before appearance of a resistivity plateau below Tc =13 K. In the plateau regime, the ultrahigh carrier mobility and extreme magnetoresistance (XMR) for the field perpendicular to the current are observed as in DSMs and WSMs, in addition to a quantum oscillation behavior with non-trivial Berry phases. In contrast to the most known DSMs and WSMs, the negative MR in TaSb2 does not saturate up to 9 T, which, together with the almost linear Hall resistivity, manifests itself an electron-hole non-compensated TMS. These findings indicate that the resistivity plateau could be a generic feature of topology-protected metallic states even in the absence of TRS and compatible with the negative MR depending on the field direction. Our experiment extends a materials basis represented by TaSb2 as a new platform for future theoretical investigations and device applications of topological materials.

preprint2016arXiv

Giant Linear Magneto-resistance in Nonmagnetic PtBi2

We synthesized nonmagnetic PtBi$_2$ single crystals and observed a giant linear magneto-resistance (MR) up to 684\% under a magnetic field $μ_0H$ = 15 T at $T$ = 2 K. The linear MR decreases with increasing temperature, but it is still as large as 61\% under $μ_0H$ of 15 T at room temperature. Such a giant linear MR is unlikely to be described by the quantum model as the quantum condition is not satisfied. Instead, we found that the slope of MR scales with the Hall mobility, and it can be well explained by a classical disorder model.

preprint2016arXiv

Superconductivity and abnormal pressure effect in Sr0.5La0.5FBiSe2 superconductor

Through the solid state reaction method, we synthesized a new BiSe2-based superconductor Sr0:5La0:5FBiSe2 with superconducting transition temperature Tc?3.8 K. A strong diamagnetic signal below Tc in susceptibility ?(T) is observed indicating the bulk nature of superconductivity. Different to most BiS2-based compounds where superconductivity develops from a semiconducting-like normal state, the present compound exhibits a metallic behavior down to Tc. Under weak magnetic field or pressure, however, a remarkable crossover from metallic to insulating behaviors takes place around Tmin where the resistivity picks up a local minimum. With increasing pressure, Tc decreases monotonously and Tmin shifts to high temperatures, while the absolute value of the normal state resistivity at low temperatures first decreases and then increases with pressure up to 2.5 GPa. These results imply that the electronic structure of Sr0:5La0:5FBiSe2 may be different to those in the other BiS2-based systems.

preprint2015arXiv

Coexistence of superconductivity and ferromagnetism in Sr0.5Ce0.5FBiS2

Through the combination of X-ray diffraction, electrical transport, magnetic susceptibility, and the heat capacity measurements, we studied the effect of Ce doping in the newly discovered SrFBiS${2}$ system. It is found that Sr${0.5}$Ce${0.5}$FBiS${2}$ undergoes a second-order transition below $7.5 K, followed by a superconducting transition with the critical temperature Tc=2.8 K. Our transport, specific heat and DC-magnetization results suggest the presence of bulk ferromagneticcorrelation of Ce ion below 7.5 K that coexist with superconductivity when the temperature is further lowered below 2.8 K.

preprint2014arXiv

Electronic phase diagram in the new BiS2-based Sr1-xLaxFBiS2 system

In this paper, we systematically study the electron doping effect in a new BiS2-based system Sr1-xLaxFBiS2(0<x<0.7) through multiple techniques of X-ray diffraction, electrical transport, magnetic susceptibility, and Hall effect measurements. The parent compound SrFBiS2 is found to possess a semiconducting-like ground state, with thermally activation energy Eg=38 meV. By the partial substitution of La for Sr, superconductivity emerges when x > 0.3, reaching its maximal superconducting transition temperature Tc=3.5 K at x=0.55. In the normal state of superconducting samples, it is clearly seen that there exists a crossover from metallic to semiconducting state below a temperature Tmin, which shifts to lower temperatures with increasing La content. Based on these measurements, the associated electronic phase diagram of Sr1-xLaxFBiS2 system has thus been established.

preprint2014arXiv

Heavy Fermion Quantum Criticality and Destruction of the Kondo Effect in a Nickel Oxypnictide

A quantum critical point arises at a continuous transformation between distinct phases of matter at zero temperature. Studies in antiferromagnetic heavy fermion materials have revealed that quantum criticality has several classes, with an unconventional type that involves a critical destruction of the Kondo entanglement. In order to understand such varieties, it is important to extend the materials basis beyond the usual setting of intermetallic compounds. Here we show that a nickel oxypnictide, CeNiAsO, displays a heavy-fermion antiferromagnetic quantum critical point as a function of either pressure or P/As substitution. At the quantum critical point, non-Fermi liquid behavior appears, which is accompanied by a divergent effective carrier mass. Across the quantum critical point, the low-temperature Hall coefficient undergoes a rapid sign change, suggesting a sudden jump of the Fermi surface and a destruction of the Kondo effect. Our results imply that the enormous materials basis for the oxypnictides, which has been so crucial to the search for high temperature superconductivity, will also play a vital role in the effort to establish the universality classes of quantum criticality in strongly correlated electron systems.

preprint2014arXiv

Sr$_{0.9}$K$_{0.1}$Zn$_{1.8}$Mn$_{0.2}$As$_{2}$: a ferromagnetic semiconductor with colossal magnetoresistance

A bulk diluted magnetic semiconductor (Sr,K)(Zn,Mn)$_{2}$As$_{2}$ was synthesized with decoupled charge and spin doping. It has a hexagonal CaAl$_{2}$Si$_{2}$-type structure with the (Zn,Mn)$_{2}$As$_{2}$ layer forming a honeycomb-like network. Magnetization measurements show that the sample undergoes a ferromagnetic transition with a Curie temperature of 12 K and \revision{magnetic moment reaches about 1.5 $μ_{B}$/Mn under $μ_0H$ = 5 T and $T$ = 2 K}. Surprisingly, a colossal negative magnetoresistance, defined as $[ρ(H)-ρ(0)]/ρ(0)$, up to $-$38\% under a low field of $μ_0H$ = 0.1 T and to $-$99.8\% under $μ_0H$ = 5 T, was observed at $T$ = 2 K. The colossal magnetoresistance can be explained based on the Anderson localization theory.

preprint2013arXiv

K and Mn co-doped BaCd2As2: a hexagonal structured bulk diluted magnetic semiconductor with large magnetoresistance

A bulk diluted magnetic semiconductor was found in the K and Mn co-doped BaCd2As2 system. Different from recently reported tetragonal ThCr2Si2-structured II-II-V based(Ba,K)(Zn,Mn)2As2, the Ba1-yKyCd2-xMnxAs2 system has a hexagonal CaAl2Si2-type structure with the Cd2As2 layer forming a honeycomb-like network. The Mn concentration reaches up to its x ? 0.4. Magnetization measurements show that the samples undergo ferromagnetic transitions with Curie temperature up to 16 K. With low coercive field less than 10 Oe and large magnetoresistence of about -70%, the hexagonal structured Ba1-yKyCd2-xMnxAs2 can be served as a promising candidate for spin manipulations.

preprint2013arXiv

Li$_2$RhO$_3$: A spin-glassy relativistic Mott insulator

Motivated by the rich interplay among electronic correlation, spin-orbit coupling (SOC), crystal-field splitting, and geometric frustrations in the honeycomb-like lattice, we systematically investigated the electronic and magnetic properties of Li$_2$RhO$_3$. The material is semiconducting with a narrow band gap of $Δ\sim$78 meV, and its temperature dependence of resistivity conforms to 3D variable range hopping mechanism. No long-range magnetic ordering was found down to 0.5 K, due to the geometric frustrations. Instead, single atomic spin-glass behavior below the spin-freezing temperature ($\sim$6 K) was observed and its spin dynamics obeys the universal critical slowing down scaling law. First principle calculations suggested it to be a relativistic Mott insulator mediated by both electronic correlation and SOC. With moderate strength of electronic correlation and SOC, our results shed new light to the research of Heisenberg-Kitaev model in realistic materials.

preprint2013arXiv

Sr and Mn co-doped LaCuSO: A wide band gap oxide diluted magnetic semiconductor with TC around 200K

Here we report the synthesis of a bulk oxide diluted magnetic semiconductor (DMS) system La1-xSrxCu0.925Mn0.075SO (x=0, 0.025, 0.05, 0.075, and 0.1). As a wide band gap p-type oxide semiconductor, LaCuSO satisfies all the conditions forecasted theoretically to be a room temperature DMS. The Curie temperature (TC) is around 200K as x>0.05, which is among the highest TC record of known bulk DMS materials up to now. The system provides a rare example of oxide DMS system with p-type conduction, which is important for formation of high temperature spintronic devices.

preprint2013arXiv

Superconductivity induced by La doping in Sr1-xLaxFBiS2 system

Through a combination of X-ray diffraction, electrical transport, magnetic susceptibility, and heat capacity measurements, we report the effect of La doping on Sr in the newly discovered SrFBiS2 system. Superconducting transition with critical temperature Tc of 2.8 K, developed from a semiconducting-like normal state, was found in Sr0.5La0.5FBiS2. A strong diamagnetic signal and a clear specific heat anomaly associated with this transition were observed, confirming bulk superconductivity. The upper critical field Hc2(0) was estimated to be 1 Tesla by using the Ginzburg-Landau approach. Our experiments therefore demonstrate that bulk superconductivity can be achieved by electron doping in the SrFBiS2 system.

preprint2012arXiv

Magnetic property and crystalline electric field effect in ThCr$_2$Si$_2$-type CeNi$_2$As$_2$

Millimeter sized ThCr$_2$Si$_2$-type CeNi$_2$As$_2$ single crystal was synthesized by NaAs flux method and its physical properties were investigated by magnetization, transport and specific heat measurements. In contrast to the previously reported CaBe$_2$Ge$_2$-type CeNi$_2$As$_2$, the ThCr$_2$Si$_2$-type CeNi$_2$As$_2$ is a highly anisotropic uniaxial antiferromagnet with the transition temperature $T_N$=4.8 K. A field induced spin flop transition was seen below $T_N$ when the applied $\textbf{B}$ is parallel to the $\textbf{c}$-axis, the magnetic easy axis, together with a huge frustration parameter $f=θ_W/T_N$. A pronounced Schottky-like anomaly in specific heat was also found around 160 K, which could be attributed to the crystalline electric field effect with the excitation energies being fitted to $Δ_1=$325 K and $Δ_2=$520 K, respectively. Moreover, the in-plane resistivity anisotropy and low temperature X-ray diffractions suggest that this compound is a rare example exhibiting a possible structure distortion induced by the $4f$-electron magnetic frustration.

preprint2011arXiv

CeNiAsO: an antiferromagnetic dense Kondo lattice

A cerium containing pnictide, CeNiAsO, crystallized in the ZrCuSiAs type structure, has been investigated by measuring transport and magnetic properties, as well as specific heat. We found that CeNiAsO is an antiferromagnetic dense Kondo lattice metallic compound with Kondo scale $T_K \sim$ 15 K and shows an enhanced Sommerfeld coefficient of $γ_0 \sim$ 203 mJ/mol$\cdot$K$^{2}$. While no superconductivity can been observed down to 30 mK, Ce ions exhibit two successive antiferromagnetic (AFM) transitions. We propose that the magnetic moment of Ce ion could align in the G type AFM order below the first transition at $T_{N1}$=9.3 K, and it might be modified into the C type AFM order below a lower transition at $T_{N2}$=7.3 K. Our results indicate that the 3$d-4f$ interlayer Kondo interactions play an important role in Ni-based Ce-containing pnictide.

preprint2010arXiv

Effect of a Zn impurity on T_c and its implication to pairing symmetry in LaFeAsO$_{1-x}$F$_x$

The effect of non-magnetic Zn impurity on superconductivity in LaFe$_{1-y}$Zn$_y$AsO$_{1-x}$F$_x$ system is studied systematically. In the presence of Zn impurity, the superconducting transition temperature increases in the under-doped regime, remains unchanged in the optimally doped regime, and is severely suppressed in the over-doped regime. Our results suggest a switch of the symmetry of the superconducting order parameters from a $s$-wave to $s_{\pm}$ or $d$-wave states as the charge carrier doping increases in FeAs-based superconductors.

preprint2010arXiv

Phase diagram of CeFeAs$_{1-x}$P$_{x}$O obtained from electric resistivity, magnetization, and specific heat measurements

We performed a systematic study on the properties of CeFeAs$_{1-x}$P$_{x}$O ($0\leq x\leq 1$) by electrical resistivity, magnetization and specific heat measurements. The c-axis lattice constant decreases significantly with increasing P content, suggesting a remarkable chemical pressure. The Fe-3d electrons show the enhanced metallic behavior upon P-doping and undergo a magnetic quantum phase transition around $x \approx 0.4$. Meanwhile, the Ce-4f electrons develop a ferromagnetic order near the same doping level. The ferromagnetic order is vanishingly small around $x=0.9$. The data suggest a heavy-fermion-like behavior as $x\geq 0.95$. No superconductivity is observed down to 2 K. Our results show the ferromagnetic ordered state as an intermediate phase intruding between the antiferromagnetic bad metal and the nonmagnetic heavy fermion metal and support the cerium-containing iron pnictides as a unique layered Kondo lattice system.

preprint2010arXiv

Structural and superconducting properties in LaFeAs1-xSbxO1-yFy

We report the antimony (Sb) doping effect in a prototype system of iron-based supercon-ductors LaFeAsO1-yFy (y=0, 0.1, 0.15). X-ray powder diffraction indicates that the lattice pa-rameters increase with Sb content within the doping limit. Rietveld structural refinements show that, with the partial substitution of Sb for As, while the thickness of the Fe2As2 layers increases significantly, that of the La2O2 layers shrinks simultaneously. So a negative chemical pressure is indeed "applied" to the superconducting-active Fe2As2 layers, in con-trast to the effect of positive chemical pressure by the phosphorus doping. Electrical resis-tance and magnetic susceptibility measurements indicate that, while the Sb doping hardly influences the SDW anomaly in LaFeAsO, it recovers SDW order for the optimally-doped sample of y=0.1. In the meantime, the superconducting transition temperature can be raised up to 30 K in LaFeAs1-xSbxO1-yFy with x=0.1 and y=0.15. The Sb doping effects are discussed in term of both J1-J2 model and Fermi Surface (FS) nesting scenario.

preprint2010arXiv

Suppression of $T_c$ by Zn impurity in the electron-type LaFe$_{0.925-y}$Co$_{0.075}$Zn$_y$AsO system

The effect of non-magnetic Zn impurity on superconductivity in electron-type pnictide superconductor LaFe$_{0.925-y}$Co$_{0.075}$Zn$_y$AsO is studied systematically. The optimally doped LaFe$_{0.925}$Co$_{0.075}$AsO without Zn impurity exhibits superconductivity at $T_c^{mid}$ of 13.2 K, where $T_c^{mid}$ is defiend as the mid-point in the resistive transition. In the presence of Zn impurity, the superconducting transition temperature, $T_c^{mid}$, is severely suppressed. The result is consistent with the theoretic prediction on the effect of non-magnetic impurity in the scenario of $s_{\pm}$ pairing, but it is in sharp contrast to the previous report on the effect of Zn impurity in the F-doped systems. The possible interpretation of the different effects of Zn impurity on superconductivity in different systems is discussed.

preprint2009arXiv

Evidence of Magnetically Driven Structural Phase Transition in Parent Compounds RFeAsO (R = La, Sm, Gd, Tb): study of low-temperature X-ray diffraction

We report measurements of structural phase transition of four parent compounds $R$FeAsO ($R$ = La, Sm, Gd, and Tb) by means of low-temperature X-ray diffraction (XRD). Magnetic transition temperatures associated with Fe ions ($T_{N1}$) are also determined from the temperature dependence of resistivity. As $R$ is changed from La, through Sm and Gd, to Tb, both the c-axis and a-axis lattice constants decrease significantly. Meanwhile both the structural phase transition temperature ($T_S$) and $T_{N1}$ decrease monotonously. It is also found that the temperature gap between $T_S$ and $T_{N1}$ becomes smaller when the distance between FeAs layer becomes shorter. This result is consistent with magnetically driven structural phase transition and suggests that the dimensionality have an important effect on the AFM ordering.