arXiv subjects

Guanghan Cao

Publications and source records attributed to Guanghan Cao.

At least 73 records · Page 4Linked to original sources

arXiv2012

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.

cond-mat.str-el↗

arXiv2011

Insulator-to-metal transition and large thermoelectric effect in La$_{1-x}$Sr$_{x}$MnAsO

We report the Sr substitution effect in an antiferromagnetic insulator LaMnAsO. The Sr doping limit is $x\sim$ 0.10 under the synthesis conditions, as revealed by x-ray diffractions indicate. Upon Sr doping, the room-temperature resistivity drops by five orders of magnitude down to $\sim$0.01 $Ω\cdot$cm, and the temperature dependence of resistivity shows essentially metallic behavior for $x\geq$0.08. Hall and Seebeck measurements confirm consistently that the insulator-to-metal transition is due to hole doping. Strikingly, the room-temperature Seebeck coefficient for the metallic samples is as high as $\sim240 μ$V/K, making the system as a possible candidate for thermoelectric applications.

cond-mat.str-el↗

arXiv2011

Superconductivity and ferromagnetism in EuFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

Superconductivity and ferromagnetism are two antagonistic cooperative phenomena, which makes it difficult for them to coexist. Here we demonstrate experimentally that they do coexist in EuFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$ with $0.2\leq x\leq0.4$, in which superconductivity is associated with Fe-3$d$ electrons and ferromagnetism comes from the long-range ordering of Eu-4$f$ moments via Ruderman-Kittel-Kasuya-Yosida (RKKY) interactions. The coexistence is featured by large saturated ferromagnetic moments, high and comparable superconducting and magnetic transition temperatures, and broad coexistence ranges in temperature and field. We ascribe this unusual phenomenon to the robustness of superconductivity as well as the multi-orbital characters of iron pnictides.

cond-mat.supr-con↗

arXiv2011

Anisotropic paramagnetism of monoclinic Nd2Ti2O7 single crystals

The anisotropic paramagnetism and specific heat in Nd2Ti2O7 single crystals are investigated. Angular dependence of the magnetization and Weiss temperatures show the dominant role of the crystal field effect in the magnetization. By incorporating the results from the diluted samples, contributions to Weiss temperature from exchange interactions and crystal field interactions are isolated. The exchange interactions are found to be ferromagnetic, while the crystal field contributes a large negative part to the Weiss temperature, along all three crystallographic directions. The specific heat under magnetic field reveals a two-level Schottky ground state scheme, due to the Zeeman splitting of the ground state doublet, and the g-factors are thus determined. These observations provide solid foundations for further investigations of Nd2Ti2O7.

cond-mat.mtrl-sci↗

arXiv2011

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.

cond-mat.str-el↗

arXiv2010

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.

cond-mat.supr-con↗

arXiv2010

Magnetic ordering and dense Kondo behaviour in EuFe$_{2}$P$_{2}$

Ternary iron phosphide EuFe$_2$P$_2$ with ThCr$_2$Si$_2$-type structure has been systematically studied by the measurements of crystal structure, magnetization, Mössbauer effect, transport properties and specific heat. The structural refinement result confirms no direct P-P covalent bonding. The Mössbauer spectra indicate no magnetic moment for the Fe atoms and, that the Eu ions are divalent in the whole temperatures, carrying local moments of $S$=7/2. The Eu$^{2+}$ spins order ferromagnetically at $T_C$=29.5 K, followed by a possible helimagnetic ordering below $T_{HM}$=26 K, where the Eu$^{2+}$ moments tilt a little from the c-axis. External magnetic field increases $T_C$ gradually, but suppresses $T_{HM}$ rapidly. (Magneto)resistivity data indicate characteristic dense Kondo behaviour above the Curie temperature. The result is discussed in terms of the interplay between intersite RKKY and intrasite Kondo interactions.

cond-mat.str-el↗

arXiv2010

Self doping effect and successive magnetic transitions in superconducting Sr$_2$VFeAsO$_3$

We have studied a quinary Fe-based superconductor Sr$_2$VFeAsO$_3$ by the measurements of x-ray diffraction, x-ray absorption, Mössbauer spectrum, resistivity, magnetization and specific heat. This apparently undoped oxyarsenide is shown to be self doped via electron transfer from the V$^{3+}$ ions. We observed successive magnetic transitions within the VO$_2$ layers: an antiferromagnetic transition at 150 K followed by a weak ferromagnetic transition at 55 K. The spin orderings within the VO$_2$ planes are discussed based on mixed valence of V$^{3+}$ and V$^{4+}$.

cond-mat.supr-con↗

arXiv2010

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.

cond-mat.supr-con↗

arXiv2010

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.

cond-mat.str-el↗

arXiv2010

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.

cond-mat.supr-con↗

arXiv2010

Comparative study on the thermoelectric effect of parent oxypnictides La$T$AsO ($T$ = Fe, Ni)

The thermopower and Nernst effect were investigated for undoped parent compounds LaFeAsO and LaNiAsO. Both thermopower and Nernst signal in iron-based LaFeAsO are significantly larger than those in nickel-based LaNiAsO. Furthermore, abrupt changes in both thermopower and Nernst effect are observed below the structural phase transition temperature and spin-density wave (SDW) type antiferromagnetic (AFM) order temperature in Fe-based LaFeAsO. On the other hand, Nernst effect is very small in the Ni-based LaNiAsO and it is weakly temperature-dependent, reminiscent of the case in normal metals. We suggest that the effect of SDW order on the spin scattering rate should play an important role in the anomalous temperature dependence of Hall effect and Nernst effect in LaFeAsO. The contrast behavior between the LaFeAsO and LaNiAsO systems implies that the LaFeAsO system is fundamentally different from the LaNiAsO system and this may provide clues to the mechanism of high $T_c$ superconductivity in the Fe-based systems.

cond-mat.supr-con↗

arXiv2009

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.

cond-mat.supr-con↗

arXiv2009

Superconductivity and local-moment magnetism in Eu(Fe$_{0.89}$Co$_{0.11}$)$_{2}$As$_{2}$

We report the measurements of resistivity and magnetization under magnetic fields parallel and perpendicular to the basal plane, respectively, on a cobalt-doped Eu(Fe$_{0.89}$Co$_{0.11}$)$_{2}$As$_{2}$ single crystal. We observed a resistivity drop at $T_c\sim$ 21 K, which shifts toward lower temperatures under external fields, suggesting a superconducting transition. The upper critical fields near $T_c$ show large anisotropy, in contrast with those of other '122' FeAs-based superconductors. Low-field magnetic susceptibility data also show evidence of superconductivity below 21 K. Instead of expected zero-resistance below $T_c$, however, a resistivity reentrance appears at 17 K under zero field, coincident with the magnetic ordering of Eu$^{2+}$ moments. Based on the temperature and field dependences of anisotropic magnetization, a helical magnetic structure for the Eu$^{2+}$ spins is proposed. External magnetic fields easily changes the helimagnetism into a ferromagnetism with fully polarized Eu$^{2+}$ spins, accompanying by disappearance of the resistivity reentrance. Therefore, superconductivity coexists with ferromagnetic state of Eu$^{2+}$ spins under relatively low magnetic field. The magnetic and superconducting phase diagrams are finally summarized for both $H\parallel ab$ and $H\parallel c$.

cond-mat.supr-con↗

arXiv2009

Superconductivity up to 30 K in the vicinity of quantum critical point in BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$

We report bulk superconductivity induced by an isovalent doping of phosphorus in BaFe$_{2}$(As$_{1-x}$P$_{x}$)$_{2}$. The P-for-As substitution results in shrinkage of lattice, especially for the FeAs block layers. The resistivity anomaly associated with the spin-density-wave (SDW) transition in the undoped compound is gradually suppressed by the P doping. Superconductivity with the maximum $T_c$ of 30 K emerges at $x$=0.32, coinciding with a magnetic quantum critical point (QCP) which is evidenced by the disappearance of SDW order and the linear temperature-dependent resistivity in the normal state. The $T_c$ values were found to decrease with further P doping, and no superconductivity was observed down to 2 K for $x\geq$ 0.77. The appearance of superconductivity in the vicinity of QCP hints to the superconductivity mechanism in iron-based arsenides.

cond-mat.supr-con↗

arXiv2009

Superconductivity in LaFeAs$_{1-x}$P$_{x}$O: effect of chemical pressures and bond covalency

We report the realization of superconductivity by an isovalent doping with phosphorus in LaFeAsO. X-ray diffraction shows that, with the partial substitution of P for As, the Fe$_2$As$_2$ layers are squeezed while the La$_2$O$_2$ layers are stretched along the c-axis. Electrical resistance and magnetization measurements show emergence of bulk superconductivity at $\sim$10 K for the optimally-doped LaFeAs$_{1-x}$P$_{x}$O ($x=0.25\sim0.3$). The upper critical fields at zero temperature is estimated to be 27 T, much higher than that of the LaFePO superconductor. The occurrence of superconductivity is discussed in terms of chemical pressures and bond covalency.

cond-mat.supr-con↗

arXiv2009

Narrow superconducting window in Ni-doped LaFeAsO

We have studied Ni-substitution effect in LaFe$_{1-x}$Ni$_{x}$AsO ($0\leq x \leq0.1$) by the measurements of x-ray diffraction, electrical resistivity, magnetic susceptibility, and heat capacity. The nickel doping drastically suppresses the resistivity anomaly associated with spin-density-wave ordering in the parent compound. Superconductivity emerges in a narrow region of $0.03\leq x \leq0.06$ with the maximum $T_c$ of 6.5 K at $x$=0.04, where enhanced magnetic susceptibility shows up. The upper critical field at zero temperature is estimated to exceed the Pauli paramagnetic limit. The much lowered $T_c$ in comparison with LaFeAsO$_{1-x}$F$_{x}$ system is discussed.

cond-mat.supr-con↗

arXiv2009

Effect of Zn doping on magnetic order and superconductivity in LaFeAsO

We report Zn-doping effect in the parent and F-doped LaFeAsO oxy-arsenides. Slight Zn doping in LaFe$_{1-x}$Zn$_{x}$AsO drastically suppresses the resistivity anomaly around 150 K associated with the antiferromagnetic (AFM) spin density wave (SDW) in the parent compound. The measurements of magnetic susceptibility and thermopower confirm further the effect of Zn doping on AFM order. Meanwhile Zn doping does not affect or even enhances the $T_c$ of LaFe$_{1-x}$Zn$_{x}$AsO$_{0.9}$F$_{0.1}$, in contrast to the effect of Zn doping in high-$T_c$ cuprates. We found that the solubility of Zn content ($x$) is limited to less than 0.1 in both systems and further Zn doping (i.e., $x$ $\geq$ 0.1) causes phase separation. Our study clearly indicates that the non-magnetic impurity of Zn$^{2+}$ ions doped in the Fe$_2$As$_2$ layers affects selectively the AFM order, and superconductivity remains robust against the Zn doping in the F-doped superconductors.

cond-mat.supr-con↗