arXiv subjects

P. Cheng

Publications and source records attributed to P. Cheng.

At least 37 records · Page 2Linked to original sources

arXiv2011

Doping evolution of the optical scattering rate and effective mass of Bi(2)Sr(2-x)La(x)CuO(6)

We determined the optical conductivity of Bi(2)Sr(2-x)La(x)CuO(6) at dopings covering the phase diagram from the underdoped to the overdoped regimes. The frequency dependent scattering rate shows a pseudogap extending into the overdoped regime. We found that the effective mass enhancement calculated from the optical conductivity is constant throughout the phase diagram. Conversely, the effective optical charge density varies almost linearly with doping. Our results suggest that the low frequency electrodynamics of Bi(2)Sr(2-x)La(x)CuO(6) is not strongly affected by the long range Mott transition.

cond-mat.supr-con↗

arXiv2011

SDW transition of Fe1 zigzag chains and metamagnetic transition of Fe2 in TaFe$_{1+y}$Te$_3$

We systematically study the AFM order of Fe1 zigzag chains and spin-flop of excess Fe2 under high magnetic field H through the susceptibility, magnetoresistance (MR), Hall effect and specific heat measurements in high-quality single crystal TaFe$_{1+y}$Te$_3$. These properties suggest that the high temperature AFM transition of the TaFeTe$_3$ layers should be a SDW-type AFM order. Below T$_N$, Fe1 antiferromangetic zigzag chains will induce a inner magnetic field \textbf{H$_{int}$} to interstitial Fe2 and lead Fe2 also forms an AFM alignment, in which the magnetic coupling strength between Fe1 and Fe2 is enhanced by decreasing temperature. On the other hand, the external magnetic field \textbf{H$_{ext}$} inclines to tune interstitial Fe2 to form FM alignment along \textbf{H$_{ext}$}. When \textbf{H$_{ext}$} arrives at the "coercive" field H$_C$, which is able to break the coupling between Fe1 and Fe2, these interstitial Fe2 atoms take a spin-flop from AFM to FM alignment. The local moment of Fe2 is about 4 $μ_{\textrm{B}}$/Fe. From low field ($<$H$_C$) AFM to high field ($>$H$_C$) FM for Fe2, it also induces sharp drop on resistivity and an anomalous Hall effect. The possible magnetic structure of TaFe$_{1+y}$Te$_3$ is proposed from the susceptibility and MR. The properties related to the spin-flop of Fe2 supply a good opportunity to study the coupling between Fe1 and Fe2 in these TaFe$_{1+y}$Te$_3$ or Fe$_{1+y}$Te with interstitial Fe2 compounds.

cond-mat.str-el↗

arXiv2011

Magnetic properties in the doped spin-1/2 honeycomb-lattice compound In$_3$Cu$_2$VO$_9$

We report the magnetic properties in the Co- and Zn-doped spin-1/2 honeycomb-lattice compound In$_3$Cu$_2$VO$_9$. The magnetic susceptibility and specific heat experiments show no long-range ordering down to 2 K in In$_3$Cu$_2$VO$_9$. In the low temperature range, approximately T$^{2}$-dependent magnetic specific heat and linearly T-dependent spin susceptibility were observed, suggesting a spin liquid candidate with a S = 1/2 honeycomb lattice. When Cu$^{2+}$ ions are partially substituted by Co$^{2+}$ ions, both impurity potential scattering and magnetic impurity scattering induced by magnetic Co$^{2+}$ ions break the homogenous spin-singlet spin liquid state, and lead to an antiferromagnetic(AFM) long-range correlation. While replacing Cu$^{2+}$ with nonmagnetic Zn$^{2+}$ ions, the frustration and antiferromagnetic correlation between Cu$^{2+}$ ions is weakened, leading to breakage of a spin liquid state and suppression of the low-dimensional AFM.

cond-mat.str-el↗

arXiv2011

Structural and Magnetic Properties of the Layered Manganese Oxychalcogenides:(LaO)$_2$Mn$_2$Se$_2$O and (BaF)$_2$Mn$_2$Se$_2$O

The new layered manganese oxychalcogenides (LaO)$_2$Mn$_2$Se$_2$O and (BaF)$_2$Mn$_2$Se$_2$O, isostructural to (LaO)$_2$Fe$_2$Se$_2$O, were synthesized by using solid state reaction. The single crystals of former compound were also successfully grown by using high temperature fusion method. The polycrytalline samples showed the insulating behavior, with the activation energy gaps of about 278 meV and 416 meV for (LaO)$_2$Mn$_2$Se$_2$O and (BaF)$_2$Mn$_2$Se$_2$O, respectively. The magnetic susceptibility indicated an antiferromagnetic (AFM) transition at around 160K and strong anisotropic magnetic properties below T$_N$ for the former compound, which suggests a long-range canted AFM ordering. A broad maximum of the susceptibility can be observed for the two compound at high temperatures, say 360 K and 210 K respectively, suggesting that strong magnetic correlation gives rise to low-dimensional AFM or short-range ordering at high temperatures in these rare transition metal oxychalcogenides with a frustrated AFM checkerboard spin lattice.

cond-mat.mtrl-sci↗

arXiv2011

Coexistence of superconductivity and antiferromagnetism in single crystals $A_{0.8}Fe_{2-y}Se_2$ (A= K, Rb, Cs, Tl/K and Tl/Rb): evidence from magnetization and resistivity

We measure the resistivity and magnetic susceptibility in the temperature range from 5 K to 600 K for the single crystals $A$Fe$_{2-y}$Se$_2$ ($A$ = K$_{0.8}$, Rb$_{0.8}$, Cs$_{0.8}$, Tl$_{0.5}$K$_{0.3}$ and Tl$_{0.4}$Rb$_{0.4}$). A sharp superconducting transition is observed in low temperature resistivity and susceptibility, and susceptibility shows 100% Meissner volume fraction for all crystals, while an antiferromagnetic transition is observed in susceptibility at Neel temperature ($T_N$) as high as 500 K to 540 K depending on A. It indicates the coexistence of superconductivity and antiferromagnetism. A sharp increase in resistivity arises from the structural transition due to Fe vacancy ordering at the temperature slightly higher than $T_{\rm N}$. Occurrence of superconductivity in an antiferromagnetic ordered state with so high $T_{\rm N}$ may suggest new physics in this type of unconventional superconductors.

cond-mat.supr-con↗

arXiv2011

Measurement of a Sign-Changing Two-Gap Superconducting Phase in Electron-Doped Ba(Fe_{1-x}Co_x)_2As_2 Single Crystals using Scanning Tunneling Spectroscopy

Scanning tunneling spectroscopic studies of $Ba(Fe_{1-x}Co_x)_2As_2$ (x = 0.06, 0.12) single crystals reveal direct evidence for predominantly two-gap superconductivity. These gaps decrease with increasing temperature and vanish above the superconducting transition $T_c$. The two-gap nature and the slightly doping- and energy-dependent quasiparticle scattering interferences near the wave-vectors $(\pm π, 0)$ and $(0, \pm π)$ are consistent with sign-changing $s$-wave superconductivity. The excess zero-bias conductance and the large gap-to-$T_c$ ratios suggest dominant unitary impurity scattering.

cond-mat.str-el↗

arXiv2011

Crystal structure, physical properties and superconductivity in $A_{x}$Fe$_2$Se$_2$ single crystals

We studied the correlation among structure and transport properties and superconductivity in the different $A_x$Fe$_2$Se$_2$ single crystals ($A$ = K, Rb, and Cs). Two sets of (00$l$) reflections are observed in the X-ray single crystal diffraction patterns, and arise from the intrinsic inhomogeneous distribution of the intercalated alkali atoms. The occurrence of superconductivity is closely related to the {\sl c}-axis lattice constant, and the $A$ content is crucial to superconductivity. The hump observed in resistivity seems to be irrelevant to superconductivity. There exist many deficiencies within the FeSe layers in $A_x$Fe$_2$Se$_2$, while their $T_{\rm c}$ does not change so much. In this sense, superconductivity is robust to the Fe and Se vacancies. Very high resistivity in the normal state should arise from such defects in the conducting FeSe layers. $A_x$Fe$_2$Se$_2$ ($A$ = K, Rb, and Cs) single crystals show the same susceptibility behavior in the normal state, and no anomaly is observed in susceptibility at the hump temperature in resistivity. The clear jump in specific heat for Rb$_x$Fe$_2$Se$_2$ and K$_x$Fe$_2$Se$_2$ single crystals shows the good bulk superconductivity in these crystals.

cond-mat.supr-con↗

arXiv2011

Pressure effect on superconductivity of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs)

We performed the high hydrostatic pressure resistivity measurements (up to 1.7 GPa) on the newly discovered superconductors $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs) single crystals. Two batches of single crystals $K_xFe_2Se_2$ with different transition temperatures ($T_c$) were used to study the effect of pressure. The $T_c$ of the first one gradually decreases with increasing pressure from 32.6 K at ambient pressure. While a dome-like behavior was observed for the crystal with $T_c=31.1$ K, and $T_c$ reaches its maximum value of 32.7 K at the pressure of 0.48 GPa. It indicates that there exists a optimal doping with maximum $T_c$ of 32.7K in $K_xFe_2Se_2$ system. The behavior of $T_c$ vs. pressure for $Cs_xFe_2Se_2$ also shows a dome-like behavior, and $T_c$ reaches its maximum value of 31.1 K at the pressure of 0.82 GPa. The hump observed in temperature dependence of resistivity for all the samples tends to shift to high temperature with increasing pressure. The resistivity hump could arise from the vacancy of Fe or Se.

cond-mat.supr-con↗

arXiv2010

Superconductivity and Magnetic Properties of high-quality single crystals of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs)

We successfully grew the high-quality single crystals of $A_{x}$Fe$_2$Se$_2$ ($A$ = K and Cs) by self-flux method. Sharp superconducting transition was observed for both types of crystals. The crystals show the onset superconducting transition temperatures ($T_{\rm c}$) of 31 K and 30 K for K- and Cs-compounds, respectively, with nearly 100% shielding fraction. The crystals show quite high resistivity in the normal state of more than 160 m$Ω$ cm and 1300 m$Ω$ cm maximum resistivity for $K_{0.86}Fe_2Se_{1.82}$ and $Cs_{0.86}Fe_{1.66}Se_{2}$ single crystals, respectively. Much larger upper critical field $H_{\rm c2}$ is inferred from low-temperature iso-magnetic-field magnetoresistance in these crystals than in FeSe. The anisotropy $H^{ab}_{\rm c2}$(0)/$H^{c}_{\rm c2}$(0) is around 3 for both of the two materials. Anisotropic peculiar magnetic behavior in normal state has been found for $Cs_{0.86}Fe_{1.66}Se_{2}$

cond-mat.supr-con↗

arXiv2010

Superconductivity at 32 K in single crystal Rb$_{0.78}$Fe$_2$Se$_{1.78}$}

We successfully grew the high-quality single crystal of Rb$_{0.78}$Fe$_2$Se$_{1.78}$, which shows sharp superconducting transition in magnetic susceptibility and electrical resistivity. Resistivity measurements show the onset superconducting transition ($T_{\rm c}$) at 32.1 K and zero resistivity at 30 K. From the low-temperature iso-magnetic-field magnetoresistance, large upper critical field $H_{\rm c2}$(0) has been estimated as high as 180 T for in-plane field and 59 T for out-of-plane field. The anisotropy $H^{ab}_{\rm c2}$(0)/$H^{c}_{\rm c2}$(0) is around 3.0, right lying between those observed in K$_x$Fe$_2$Se$_2$ and Cs$_x$Fe$_2$Se$_2$.

cond-mat.supr-con↗

arXiv2010

Reentrant spin-glass behavior in $TlFe_{2-x}Se_2$ with the $ThCr_2Si_2$-type structure

We investigated the physical properties of $TlFe_{2-x}Se_2$ single crystals. The resistivity of $TlFe_{2-x}Se_2$ shows typical semiconductor behavior with an activation energy of 25 meV. DC susceptibility indicates an antiferromagnetic transition at about 450 K. Reentrant spin-glass (RSG) behavior was found at about 130 K through DC and AC magnetic measurements. The RSG behavior suggests the existence of a strong competition between ferromagnetic (FM) and antiferromagnetic (AFM) interactions due to Fe deficiencies. Strong electron-electron correlation may exist in this material and it is possibly a candidate of parent compound for high $T_c$ superconductors.

cond-mat.str-el↗

arXiv2010

Distinct electronic nematicities between electron and hole underdoped iron pnictides

We systematically investigated the in-plane resistivity anisotropy of electron-underdoped $EuFe_{2-x}Co_xAs_2$ and $BaFe_{2-x}Co_xAs_2$, and hole-underdoped $Ba_{1-x}K_xFe_2As_2$. Large in-plane resistivity anisotropy was found in the former samples, while {\it tiny} in-plane resistivity anisotropy was detected in the latter ones. When it is detected, the anisotropy starts above the structural transition temperature and increases smoothly through it. As the temperature is lowered further, the anisotropy takes a dramatic enhancement through the magnetic transition temperature. We found that the anisotropy is universally tied to the presence of non-Fermi liquid T-linear behavior of resistivity. Our results demonstrate that the nematic state is caused by electronic degrees of freedom, and the microscopic orbital involvement in magnetically ordered state must be fundamentally different between the hole and electron doped materials.

cond-mat.supr-con↗

arXiv2010

Fermiology of Sr4V2O6Fe2As2: Quasi-Nested Fe vs Mott-Insulating V Orbitals

We have performed an angle-resolved photoemission spectroscopy study of a new iron-based superconductor Sr4V2O6Fe2As2. While V 3d orbitals are found to be in a Mott insulator state and show an incoherent peak at ~ 1 eV below the Fermi level, the dispersive Fe 3d bands form several hole- and electron-like Fermi surfaces (FSs), some of which are quasi-nested by the (pi, 0) wave vector. This differs from the local density approximation (LDA) calculations, which predict non-nested FSs for this material. However, LDA+U with a large effective Hubbard energy U on V 3d electrons can reproduce the experimental observation reasonably well. The observed fermiology in superconducting Sr4V2O6Fe2As2 strongly supports that (pi, 0) interband scattering between quasi-nested FSs is indispensable to superconductivity in pnictides.

cond-mat.supr-con↗

arXiv2010

Thermal conductivity of overdoped BaFe$_{1.73}$Co$_{0.27}$As$_2$ single crystal: Evidence for nodeless multiple superconducting gaps and interband interactions

The in-plane thermal conductivity $κ$ of overdoped FeAs-based superconductor BaFe$_{1.73}$Co$_{0.27}$As$_2$ ($T_c$ = 8.1 K) single crystal was measured down to 80 mK. In zero field, the residual linear term $κ_0/T$ is negligible, suggesting a nodeless superconducting gap in the $ab$-plane. In magnetic field, $κ_0/T$ increases rapidly, very different from that of conventional s-wave superconductors. This anomalous $κ_0/T(H)$ may reveal an exotic superconducting gap structure in overdoped BaFe$_{1.73}$Co$_{0.27}$As$_2$: the vanishing hole ($β$) pocket has a much larger gap than the electron ($γ$ and $δ$) pockets which contain most of the carriers. Such an exotic gap structure is an evidence for superconducting state induced by interband interactions, in which the band with the {\it smaller} density of states has a {\it larger} gap.

cond-mat.supr-con↗

arXiv2010

Contrasting Spin Dynamics Between Underdoped and Overdoped Ba(Fe[1-x]Co[x])2As2

We report the first NMR investigation of spin dynamics in the overdoped non-superconducting regime of Ba(Fe[1-x]Co[x])2As2 up to x =0.26. We demonstrate that the absence of inter-band transitions with large momentum transfer Q(AF) ~ (pi, 0) between the hole and electron Fermi surfaces results in complete suppression of antiferromagnetic spin fluctuations for x > 0.15. Our experimental results provide direct evidence for a correlation between Tc and the strength of Q(AF) antiferromagnetic spin fluctuations.

cond-mat.supr-con↗

arXiv2009

Superconductivity Near a Quantum Critical Point in Ba(Fe,Co)2As2

We will examine the possible link between spin fluctuations and the superconducting mechanism in the iron-based high temperature superconductor Ba(Fe,Co)2As2 based on NMR and high pressure transport measurements.

cond-mat.supr-con↗

arXiv2008

Temperature dependence and resonance effects in Raman scattering of phonons in NdFeAsO$_{x}$F$_{1-x}$ single crystals

We report plane-polarized Raman scattering spectra of iron oxypnictide superconductor NdFeAsO$_{1-x}$F$_x$ single crystals with varying fluorine $x$ content. The spectra exhibit sharp and symmetrical phonon lines with a weak dependence on fluorine doping $x$. The temperature dependence does not show any phonon anomaly at the superconducting transition. The Fe related phonon intensity shows a strong resonant enhancement below 2 eV. We associate the resonant enhancement to the presence of an interband transition around 2 eV observed in optical conductivity. Our results point to a rather weak coupling between Raman-active phonons and electronic excitations in iron oxypnictides superconductors.

cond-mat.supr-con↗

arXiv2008

Upper critical fields and thermally-activated transport of Nd(O_0.7F_0.3)FeAs single crystal

We present measurements of the resistivity and the upper critical field H_c2 of Nd(O_0.7F_0.3)FeAs single crystals in strong DC and pulsed magnetic fields up to 45 T and 60 T, respectively. We found that the field scale of H_c2 is comparable to ~100 T of high T_c cuprates. H_c2(T) parallel to the c-axis exhibits a pronounced upward curvature similar to what was extracted from earlier measurements on polycrystalline samples. Thus this behavior is indeed an intrinsic feature of oxypnictides, rather than manifestation of vortex lattice melting or granularity. The orientational dependence of H_c2 shows deviations from the one-band Ginzburg-Landau scaling. The mass anisotropy decreases as T decreases, from 9.2 at 44K to 5 at 34K. Spin dependent magnetoresistance and nonlinearities in the Hall coefficient suggest contribution to the conductivity from electron-electron interactions modified by disorder reminiscent that of diluted magnetic semiconductors. The Ohmic resistivity measured below T_c but above the irreversibility field exhibits a clear Arrhenius thermally activated behavior over 4-5 decades. The activation energy has very different field dependencies for H||ab and H\perp ab. We discuss to what extent different pairing scenarios can manifest themselves in the observed behavior of H_{c2}, using the two-band model of superconductivity. The results indicate the importance of paramagnetic effects on H_c2(T),which may significantly reduce H_c2(0) as compared toH_c2(0)~200-300 T based on extrapolations of H_c2(T) near T_c down to low temperatures.

cond-mat.supr-con↗