arXiv subjects

C. Q. Jin

Publications and source records attributed to C. Q. Jin.

70 records · Page 4Linked to original sources

arXiv2011

Pressure induced Superconductivity in Topological Compound Bi2Te3

Bi2Te3 compound has been theoretically predicted (1) to be a topological insulator, and its topologically non-trivial surface state with a single Dirac cone has been observed in photoemission experiments (2). Here we report that superconductivity (Tc^~3K) can be induced in Bi2Te3 as-grown single crystal (with hole-carriers) via pressure. The first-principles calculations show that the electronic structure under pressure remains to be topologically nontrivial, and the Dirac-type surface states can be well distinguished from bulk states at corresponding Fermi level. The proximity effect between superconducting bulk states and Dirac-type surface state could generate Majorana fermions on the surface. We also discuss the possibility that the bulk state could be a topological superconductor.

cond-mat.supr-con↗

arXiv2010

$^{75}$As NQR and NMR studies of superconductivity and electron correlations in iron arsenide Li$_{x}$FeAs

We report the $^{75}$As-NQR and NMR studies on the iron arsenide superconductor Li$_{x}$FeAs with $T_{\rm c} \sim 17$ K. The spin lattice relaxation rate, $1/T_{1}$, decreases below $T_{\rm c}$ without a coherence peak, and can be fitted by gaps with s$^{\pm}$-wave symmetry in the presence of impurity scattering. In the normal state, both $1/T_{1}T$ and the Knight shift decrease with decreasing temperature but become constant below $T \leq 50 K$. Estimate of the Korringa ratio shows that the spin correlations are weaker than that in other families of iron arsenides, which may account for the lower $T_{\rm c}$ in this material.

cond-mat.supr-con↗

arXiv2010

Electronic Structure of Weakly Correlated Antiferromagnetic Metal SrCrO3: First-principles calculations

By systematic first-principles calculations, we study the electronic structure and magnetic property of SrCrO$_3$. Our results suggest that SrCrO$_3$ is a weakly correlated antiferromagnetic (AF) metal, a very rare situation in transition-metal oxides. Among various possible AF states, the C-type spin ordering with small amount of orbital polarization (dxy orbital is more occupied than the d_{yz/zx} orbital) is favored. The detailed mechanism to stabilize the C-type AF state is analyzed based on the competition between the itinerant Stoner instability and superexchange, and our results suggest that the magnetic instability rather than the orbital or lattice instabilities plays an important role in this system. The experimentally observed compressive tetragonal distortion can be naturally explained from the C-type AF state. By applying the LDA+$U$ method to study this system, we show that wrong ground state will be obtained if $U$ is large.

cond-mat.mtrl-sci↗

arXiv2010

Temperature - pressure phase diagram of the superconducting iron pnictide LiFeP

Electrical-resistivity and magnetic-susceptibility measurements under hydrostatic pressure up to p = 2.75 GPa have been performed on superconducting LiFeP. A broad superconducting (SC) region exists in the temperature - pressure (T-p) phase diagram. No indications for a spin-density-wave transition have been found, but an enhanced resistivity coefficient at low pressures hints at the presence of magnetic fluctuations. Our results show that the superconducting state in LiFeP is more robust than in the isostructural and isoelectronic LiFeAs. We suggest that this finding is related to the nearly regular [FeP_4] tetrahedron in LiFeP.

cond-mat.supr-con↗

arXiv2009

Superconductivity at 31 K in 111 type iron arsenide superconductor NaxFeAs induced by pressure

The effect of pressure on superconductivity of 111 type NaxFeAs is investigated through temperature dependent electrical resistance measurement in a diamond anvil cell. The superconducting transition temperature (Tc) increases from 26 K to a maximum 31 K as the pressure increases from ambient to 3 GPa. Further increasing pressure suppresses Tc drastically. The behavior of pressure tuned Tc in NaxFeAs is much different from that in LixFeAs, although they have the same Cu2Sb type structure

cond-mat.supr-con↗

arXiv2009

Out of plane effect on the superconductivity of Sr2-xBaxCuO3+y with Tc up to 98K

A series of new Sr2-xBaxCuO3+y (0 x 0.6) superconductors were prepared using high-pressure and high-temperature synthesis. A Rietveld refinement based on powder x-ray diffraction confirms that the superconductors crystallize in the K2NiF4-type structure of a space group I4/mmm similar to that of La2CuO4 but with partially occupied apical oxygen sites. It is found that the superconducting transition temperature Tc of this Ba substituted Sr2CuO3+y superconductor with constant carrier doping level, i.e., constant d, is controlled not only by order/disorder of apical-O atoms but also by Ba content. Tcmax =98 K is achieved in the material with x=0.6 that reaches the record value of Tc among the single-layer copper oxide superconductors, and is higher than Tc=95K of Sr2CuO3+y with optimally ordered apical-O atoms. There is Sr-site disorder in Sr2-xBaxCuO3+y which might lead to a reduction of Tc. The result indicates that another effect surpasses the disorder effect that is related either to the increased in-plane Cu-O bond length or to elongated apical-O distance due to Ba substitution with larger cation size. The present experiment demonstrates that the optimization of local geometry out of the Cu-O plane can dramatically enhance Tc in the cuprate superconductors.

cond-mat.supr-con↗

arXiv2009

A new 111 type iron pnictide superconductor LiFeP

A new iron pnictide LiFeP superconductor was found. The compound crystallizes into a Cu2Sb structure containing an FeP layer showing superconductivity with maximum Tc of 6K. This is the first 111 type iron pnictide superconductor containing no arsenic. The new superconductor is featured with itinerant behavior at normal state that could helpful to understand the novel superconducting mechanism of iron pnictide compounds.

cond-mat.supr-con↗

arXiv2008

The superconductivity at 18 K in LiFeAs system

A new iron arsenide superconducting system LiFeAs was found that crystallizes into a tetragonal structure with space group P4/nmm. The superconductivity with Tc up to 18 K was observed in the compounds. This simple 111 type layered iron arsenide superconductor can be viewed as an analogue of the infinite layer structure of copper oxides.

cond-mat.supr-con↗

arXiv2006

Enhancement of the superconducting critical temperature of Sr2CuO3+d up to 95K by ordering dopant atoms

We address the question of whether the superconducting transition temperature (Tc) of high-Tc cuprates is enhanced when randomly distributed dopant atoms form an ordered array in the charge reservoir layers. This study is possible for the Sr2CuO3+d superconductor with K2NiF4-type structure in which oxygen atoms only partially occupy the apical sites next to the CuO2 planes and act as hole-dopants. We show that remarkable Tc enhancement up to 95K in this mono CuO2 layered HTS is associated with the apical oxygen ordering, not to the hole concentration change. The result points a route toward further enhancement of Tc in cuprate superconductors.

cond-mat.supr-con↗

arXiv2005

First-principles calculations of a high-pressure synthesized compound PtC

First-principles density-functional method is used to study the recently high-pressure synthesized compound PtC. It is confirmed by our calculations that the platinum carbide has a zinc-blende ground-state phase at zero pressure and the rock-salt structure is a high-pressure phase. The theoretical transition pressure from zinc-blende to rock-salt is determined to be 52GPa. Furthermore, our calculation shows the possibility that the experimentally synthesized PtC by Ono et al. under high pressure condition might undergo a transition from rock-salt structure to zinc-blende after the pressure quench to ambient condition.

cond-mat.mtrl-sci↗

arXiv2005

Optical properties of $MgCNi_3$ in the normal state

We present the optical reflectance and conductivity spectra for non-oxide antiperovskite superconductor $MgCNi_{3}$ at different temperatures. The reflectance drops gradually over a large energy scale up to 33,000 cm$^{-1}$, with the presence of several wiggles. The reflectance has slight temperature dependence at low frequency but becomes temperature independent at high frequency. The optical conductivity shows a Drude response at low frequencies and four broad absorption features in the frequency range from 600 $cm^{-1}$ to 33,000 $cm^{-1}$. We illustrate that those features can be well understood from the intra- and interband transitions between different components of Ni 3d bands which are hybridized with C 2p bands. There is a good agreement between our experimental data and the first-principle band structure calculations.

cond-mat.supr-con↗

arXiv2005

High-Pressure Induced Structural Phase Transition in CaCrO4: Evidence from Raman Scattering Studies

Raman spectroscopic studies have been carried out on CaCrO4 under pressure up to 26GPa at ambient temperature. The Raman spectra showed CaCrO4 experienced a continuous structural phase transition started at near 6GPa, and finished at about 10GPa. It is found that the high-pressure phase could be quenched to ambient conditions. Pressure dependence of the Raman peaks suggested there existed four pressure regions related to different structural characters. We discussed these characters and inferred that the nonreversible structural transition in CaCrO4, most likely was from a zircon-type (I41/amd) ambient phase to a scheelite-type high pressure structure (I41/a).

cond-mat.mtrl-sci↗

arXiv2005

Isostructural Phase Transition of TiN Under High Pressure

In situ high-pressure energy dispersive x-ray diffraction experiments on polycrystalline powder TiN with NaCl-type structure have been conducted with the pressure up to 30.1 GPa by using the diamond anvil cell instrument with synchrotron radiation at room tempearture. The experimental results suggested that an isostructural phase transition might exist at about 7 GPa as revealed by the discontinuity of V/V0 with pressure.

cond-mat.mtrl-sci↗

arXiv2005

High pressure synthesis of a new superconductor Sr2CuO2+xCl2-y induced by apical oxygen doping

Using the apical oxygen doping mechanism, i.e. a partial substitution of divalence O for the monovalence Cl, a p-type oxychloride cuprate superconductor, Sr2CuO2+xCl2-y, was synthesized at high pressure high temperature. The x-ray diffraction refinement suggests the superconductor crystallizes into a 0201 structure with space group I4/mmm and lattice parameters being a=3.92A, c=15.6 A. The magnetic susceptibility as well as resistance measurements indicated that the bulk superconductivity with transition temperature 30K was achieved in the sample.

cond-mat.supr-con↗

arXiv2004

Phase separation, effects of magnetic field and high pressure on charge ordering in y-Na0.5CoO2

Transmission electron microscopy observations reveal the presence of complex superstructures and remarkable phase separation in association with Na-ordering phenomenon in y-Na0.5CoO2. Resistivity and magnetization measurements indicate that three phase transitions at the temperatures of 25 K, 53 K and 90 K respectively appear commonly in y-Na0.5CoO2 samples. Under a high pressure up to 10 Kbar, the low-temperature transport properties show certain changes below the charge order transition; under an applied magnetic field of 7 Tesla, phase transitions at around 25 K and 53 K, proposed fundamentally in connection with alternations of magnetic structure and charge ordering maintain almost unchanged.

cond-mat.str-el↗

arXiv2002

Quantum tunneling of vortices in a MgB$_2$ superconductor

Magnetic relaxation in a MgB$_2$ superconductor was measured. The temperature dependence of the normalized relaxation rate was determined for three different magnetic fields. By extrapolating these rates to T=0 K, we find that these extrapolations do not approach zero, indicating quantum tunneling of vortices in the superconductor. A quantum correction of the relaxation rate, followed by the correction of the magnetic moment, is proposed. Using the quantum correction, we find that $U_0$ increases with decreasing temperature and approaches a maximum at T=0.

cond-mat.supr-con↗