Here we report the superconductivity in the LaFeAsO1-xFx system prepared by high pressure synthesis. The highest onset superconducting transition temperature (Tc) in this La-based system is 41.0 K with the nominal composition of LaFeAsO1-xFx (x = 0.6), which is higher than that reported previously by ambient pressure synthesis. The increase of Tc can be attributed to the further shrinkage of crystal lattice that causes the stronger chemical pressure on the Fe-As plane, which is induced by the increased F-doping level under high pressure synthesis.
Novel BiS2-based superconductors LaO1-xFxBiS2 prepared by the high pressure synthesis technique were systematically studied. It was found that the high pressure annealing strongly the lattice as compared to the LaO1-xFxBiS2 samples prepared by conventional solid state reaction at ambient pressure. Bulk superconductivity was observed within a wide F-concentration range of x = 0.2 ~ 0.7. On the basis of those results, we have established a phase diagram of LaO1-xFxBiS2.
A series of SmFeAsO1-xFx samples were sintered in quartz tubes filled with air of different pressures. The effects of the sintering atmosphere on the superconductivity were systematically investigated. The SmFeAsO1-xFx system maintains a transition temperature (Tc) near 50 K until the concentration of oxygen in quartz tubes increases to a certain threshold, after which Tc decreases dramatically. Fluorine losses, whether due to vaporization, reactions with starting materials, and reactions with oxygen, proved to be detrimental to the superconductivity of this material. The deleterious effects o…
Here we report the superconductivity in the iron-based oxyarsenide Sm[O1-xFx]FeAs, with the onset resistivity transition temperature at 55.0 K and Meissner transition at 54.6 K. This compound has the same crystal structure as LaOFeAs with shrunk crystal lattices, and becomes the superconductor with the highest critical temperature among all materials besides copper oxides.
We report the resistivity of a series of fluorine-doped SmFeAsO1-xFx polycrystalline superconductors in magnetic fields up to 60T. For underdoped samples (x < 0.15), the low temperature resistive state is characterized by pronounced magneto-resistance and a resistive upturn at low temperatures. The "insulating behavior" is characterized by a log-T divergence observed over a decade in temperature. In contrast, the normal state for samples with doping x > 0.15 display metallic behavior with little magnetoresistance, where intense magnetic fields broaden the superconducting transition rather than…
The recently discovered quaternary arsenide oxide superconductor La[O1-xFx]FeAs with the superconducting critical transition temperature (Tc) of 26 K [1], has been quickly expanded to another high-Tc superconducting system beyond copper oxides by the replacement of La with other rare earth elements, such as Sm, Ce, and Pr etc. [2-4], and the Pr[O1-xFx]FeAs has become to be the first non-cuprate superconductor that holding a Tc above 50 K. All these arsenide (including phosphide) superconductors formed in a same tetragonal layered structure with the space group P4/nmm which has an alternant sta…
Layered superconductors have provided some interesting fields in condensed matter physics owing to the low dimensionality of their electronic states. For example, the high-Tc (high transition temperature) cuprates and the Fe-based superconductors possess a layered crystal structure composed of a stacking of spacer (blocking) layers and conduction (superconducting) layers, CuO2 planes or Fe-Anion layers. The spacer layers provide carriers to the conduction layers and induce exotic superconductivity. Recently, we have reported superconductivity in the novel BiS2-based layered compound Bi4O4S3. I…
The Phase diagram of SmFeAsO1-xFx in terms of x is exhibited in this study. SmFeAsO1-xFx from x = 0 to x = 0.3 were prepared by low temperature sintering with slow cooling. The low temperature sintering suppresses the formation of the amorphous FeAs, which is inevitably produced as an impurity by using high temperature sintering. Moreover, slow cooling is effective to obtain the high fluorine concentration. The compositional change from feedstock composition is quite small after this synthesis. We can reproducibly observe a record superconducting transition for an iron based superconductor at …
The layered compound LaOBiSSe was successfully synthesized by a two-step solid-state reaction method, which is isostructural with the quaternary compound LaOBiS2 indicated by the powder X-ray diffraction characterization, and the crystal lattice parameters are slightly expanded by the substitution of Se atoms. Electrical transport measurement shows that LaOBiSSe exhibits semiconducting behavior similar with the parent compound LaOBiS2, while by F-doping the samples can be much more easily turned to be metallic and superconducting at low temperature with a small amount of F. Under the optimal c…
Fluoride-doped iron-based oxypnictides containing rare-earth gadolinium (GdFeAsO0.8F0.2) and co-doping with yttrium (Gd0.8Y0.2FeAsO0.8F0.2) have been prepared via conventional solid state reaction at ambient pressure. The non-yttrium substituted oxypnictide show superconducting transition as high as 43.9 K from temperature dependent resistance measurements with the Meissner effect observed at a lower temperature of 40.8 K from temperature dependent magnetization measurements. By replacing a small amount of gadolinium with yttrium Tc was observed to be lowered by 10 K which might be caused by a…
The recent observation of superconductivity with critical temperatures up to 55 K in the FeAs based pnictide compounds marks the first discovery of a non copper-oxide based layered high-Tc superconductor (HTSC) [1-3]. It has raised the suspicion that these new materials share a similar pairing mechanism to the cuprates, since both exhibit superconductivity following charge doping of a magnetic parent material. Here we present a muon spin rotation study on SmFeAsO1-xFx (x=0-0.30), which shows that static magnetism persists well into the superconducting regime. The analogy with the cuprates is q…
In high-transition temperature (high-Tc) copper oxides, it is generally believed that antiferromagnetism plays a fundamental role in the superconducting mechanism because superconductivity occurs when mobile electrons or holes are doped into the antiferromagnetic parent compounds. The recent discovery of superconductivity in the rare-earth (R) iron-based oxide systems [RO1-xFxFeAs] has generated enormous interest because these materials are the first noncopper oxide superconductors with Tc exceeding 50 K. The parent (nonsuperconducting) LaOFeAs material is metallic but shows anomalies near 150…
The magnetic and transport behaviors of cerium substituted iron oxy-arsenide superconductor with x = 0.1 to 0.4 fluoride (F) doping have been investigated in this report. Temperature dependent susceptibility and resistivity measurements showed the 0.1 F-doped sample (CeFeAsO0.9F0.1) has a superconducting transition temperature (Tc) of around 30 K. With increasing doping beyond x = 0.2 Tc saturates to around 40 K. Temperature dependent susceptibility measured in different magnetic fields for the under-doped sample showed Meissner effect in low field and the diamagnetism is still visible up to 1…
Since the discovery of copper oxide superconductor in 1986 [1], extensive efforts have been devoted to the search of new high-Tc superconducting materials, especially high-Tc systems other than cuprates. The recently discovered quaternary superconductor La[O1-xFx]FeAs with the superconducting critical transition Tc of 26 K [2], which has a much simple layered structure compared with cuprates, has attracted quick enthusiasm and is going to become a new high-Tc system [3-6]. Here we report the discovery of bulk superconductivity in the praseodymium-arsenide oxides Pr[O1-xFx]FeAs with an onset dr…
We use neutron scattering to study the structural and magnetic phase transitions in the iron pnictides CeFeAsO1-xFx as the system is tuned from a semimetal to a high-transition-temperature (high-Tc) superconductor through Fluorine (F) doping x. In the undoped state, CeFeAsO develops a structural lattice distortion followed by a stripe like commensurate antiferromagnetic order with decreasing temperature. With increasing Fluorine doping, the structural phase transition decreases gradually while the antiferromagnetic order is suppressed before the appearance of superconductivity, resulting an el…
We have prepared the superconducting system LaFe1-yCoyAsO1-xFx (x=0.11) and carried out measurements of their electrical resistivities r and superconducting diamagnetisms. 75As- and 135La-NMR studies have also been carried out. The Knight shift observed for 75As has been found to be suppressed by the superconductivity, while for 135La, the shift is almost insensitive to the superconductivity. This result presents rather strong experimental evidence for the singlet pairing. The Co-doping effect on the superconducting transition temperature Tc is not so significant as expected for superconductor…
WO3-xFx (x < 0.45) perovskite-like oxyfluorides were prepared by a chemically reducing fluorination route using the polymer polytetrafluoroethylene (Teflon). The symmetry of the crystal structures of WO3-xFx changes from monoclinic to tetragonal to cubic as the fluorine content increases. Fluorine doping changes insulating WO3 to a metallic conductor, and superconductivity (Tc = 0.4 K) was discovered in the samples with fluorine contents of 0.41 < x < 0.45. This easy fluorination method may be applicable to other systems and presents an opportunity for finding new oxyfluoride superconductors.
We have studied the phonon density of states (PDOS) in LaFeAsO1-xFx with inelastic neutron scattering methods. The PDOS of the parent compound(x=0) is very similar to the PDOS of samples optimally doped with fluorine to achieve the maximum Tc (x~0.1). Good agreement is found between the experimental PDOS and first-principle calculations with the exception of a small difference in Fe mode frequencies. The PDOS reported here is not consistent with conventional electron-phonon mediated superconductivity.
We succeeded in growing single crystalline SmFeAsO1-xFx with exceptionally high fluorine concentration by using a CsCl flux method. Comparing to conventional flux methods, this method can introduce about double the amount of fluorine into the oxygen site. The obtained single crystal shows the highest superconducting transition temperature (Tc = 57.5 K) in single crystalline iron pnictides. In addition, the residual resistivity ratio (RRR) is almost three times as large as that of previously reported single crystals. This suggests that our single crystals are suitable for investigation of the i…
Anisotropic superconducting properties including the upper critical field Hc2, thermal activation energy U0, and critical current density Jc are systematically studied in a large Ca1-xLaxFeAs2 single crystal (x ~ 0.18). The obtained Hc2 bears a moderate anisotropy gamma of approximately 2-4.2, located between those of '122' Ba1-xKxFe2As2 (1 < gamma < 2) and '1111' NdFeAsO1-xFx (5 < gamma < 9.2). Both the magnitude of U0 and its field dependence are very similar to those of NdFeAsO1-xFx, also indicating anisotropic superconductivity. Moreover, high and anisotropic Jc's exceeding 10^5 A/cm2 have…
The fluorine-doped rare-earth iron oxyarsenides, REFeAsO1-xFx (RE =rare earth) have recently emerged as a new family of high-temperature superconductors with transition temperatures (Tc) as high as 55 K (refs 1-4). Early work has provided compelling evidence that the undoped parent materials exhibit spin-density-wave (SDW) antiferromagnetic order and undergo a structural phase transition from tetragonal to orthorhombic crystal symmetry upon cooling.5 Both the magnetic and structural instabilities are suppressed upon doping with fluoride ions before the appearance of superconductivity.6,7 Here …
High temperature superconductors with a Tc above 40 K have been found to be strongly correlated electron systems and to have a layered structure. Guided by these rules, Kamihara et al. discovered a Tc up to 26 K in the layered La(O1-xFx)FeAs. By replacing La with tri-valence rare-earth elements RE of smaller ionic radii, Tc has subsequently been raised to 41-52 K. Many theoretical models have been proposed emphasizing the important magnetic origin of superconductivity in this compound system and a possible further Tc-enhancement in RE(O1-xFx)FeAs by compression. This later prediction appears t…
We report on the synthesis and structural/ microstructural studies of iron based fluorine doped LaOFeAs superconductors. We have successfully synthesized fluorine doped superconducting LaO1-xFxFeAs materials by choosing lower temperature (1150^0C) and longer synthesis duration (60 hours) as compared to the standard values of these employed in the pioneering first contribution [Kamihara et al 2008 J Am Chem Soc 130 3296]. Decrease of lattice parameters as determined by x-ray diffraction confirm the substitution of fluorine. The superconducting transition temperature is 27.5 K which is observed …
Results of 75As NMR and NQR measurements are reported for superconducting samples of LaFeAsO1-xFx with various x values. The x dependent widths of the superconducting transition and those of the NQR spectra indicate that the optimally doped LaFeAsO1-xFx sample with the superconducting transition temperature Tc ~28 K has the smallest width or smallest inhomogeneity of the superconducting order parameter Δ. In the analyses of the temperature (T) dependence of the NMR longitudinal relaxation rate 1/T1, we have tried to use a simple relation 1/T1 ~ T^n to see how fast 1/T1 decreases when the super…
The electrical resistivity (Rxx) and Hall resistivity (Rxy) of LaFeAsO1-xFx have been measured over a wide fluorine doping range 0 =< x =< 0.14 using 60 T pulsed magnets. While the superconducting phase diagram (Tc, x) displays the classic dome-shaped structure, we find that the resistive upper critical field (Hc2) increases monotonically with decreasing fluorine concentration, with the largest Hc2 >= 75 T for x = 0.05. This is reminiscent of the composition dependence in high-Tc cuprates and might correlate with opening of a pseudo-gap in the underdoped region. Further, the temperature depend…
Electrical resistivity measurements under high pressures up to 29 GPa were performed for oxypnictide compound LaFeAsO. We found a pressure-induced superconductivity in LaFeAsO. The maximum value of Tc is 21 K at ~12 GPa. The pressure dependence of the Tc is similar to those of LaFeAsO1-xFx series reported previously.
The nature of superconductivity in BiS$_2$-based superconductors has been controversial while ab-initio calculations proposed this system in close proximity to a charge-density-wave (CDW) phase. Using high-energy high-flux X-ray diffraction, we reveal an intrinsic and long-range CDW phase coexisting with superconductivity in NdO$_{1-x}$F$_{x}$BiS$_2$ superconductor ($x$ = 0.37 and 0.3). The CDW wavevector in NdO$_{0.63}$F$_{0.37}$BiS$_2$ correspond Q$_{\rm{CDW}}$ = (0.17, 0.17, 0.5) and is associated with transverse atomic displacements. Interestingly, this wavevector does not match theoretica…
Here, we present a de Haas-van Alphen (dHvA) effect1 study on the newly discovered LaFeAsO1-xFx compounds2,3 in order to unveil the topography of the Fermi surface associated with their antiferromagnetic and superconducting phases, which is essential for understanding their magnetism, pairing symmetry and superconducting mechanism. Calculations 4 and surface-sensitive measurements 5,6,7 provided early guidance, but lead to contradictory results, generating a need for a direct experimental probe of their bulk Fermi surface. In antiferromagnetic LaFeAsO1-xFx 8,9 we observe a complex pattern in t…
The F doped LaFeAsO, a recently discovered superconductor with the high Tc of 26 K, has been studied by the resistivity, magnetic susceptibility, and heat capacity measurements in the F doping range from 0 to 0.14 (x in LaFeAsO1-xFx). In the low temperature region, a T3lnT term in the heat capacity and a T2 term in the magnetic susceptibility, which are derived from the spin fluctuation, are observed. The nearly ferromagnetic nature evidenced by a large Wilson ratio (6.5 for x = 0, and 11.2 for x = 0.025) suggests that the superconductivity in the LaFeAsO system is mediated by ferromagnetic sp…
Iron arsenide superconductors based on the material LaFeAsO1-xFx are characterized by a two-dimensional Fermi surface (FS) consisting of hole and electron pockets yielding structural and antiferromagnetic transitions at x = 0. Electron doping by substituting O2- with F- suppresses these transitions and gives rise to superconductivity with a maximum Tc = 26 K at x = 0.1. However, the over-doped region cannot be accessed due to the poor solubility of F- above x = 0.2. Here we overcome this problem by doping LaFeAsO with hydrogen. We report the phase diagram of LaFeAsO1-xHx (x < 0.53) and, in add…
The recent discovery of superconductivity in oxypnictides with the critical temperature (TC) higher than McMillan limit of 39 K (the theoretical maximum predicted by Bardeen-Cooper-Schrieffer (BCS) theory) has generated great excitement. Theoretical calculations indicate that the electron-phonon interaction is not strong enough to give rise to such high transition temperatures, while strong ferromagnetic/antiferromagnetic fluctuations have been proposed to be responsible. However, superconductivity and magnetism in pnictide superconductors show a strong sensitivity to the lattice, suggesting a…
We report on the specific heat determination of the anisotropic phase diagram of single crystals of optimally doped SmFeAsO1-xFx. In zero-field, the optimally doped compound displays a clear cusp-like anomaly in C/T with ΔC/Tc = 24 mJ/molK2 at Tc = 49.5 K. In magnetic fields applied along the c-axis, we find pronounced superconducting fluctuations induced broadening and suppression of the specific heat anomaly which can be described using three-dimensional lowest-Landau-level scaling with an upper critical field slope of -3.5 T/K and an anisotropy of Γ = 8. The small value of ΔC/Tc yields a So…
Complete electronic phase diagram and enhanced superconductivity in fluorine-doped PrFeAsO1-xFx
Institute of High Pressure Physics (IHPP), Polish Academy of Sciences（波兰科学院高压物理研究所）；Faculty of Physics, Warsaw University of Technology（华沙理工大学物理学院）；Institute of Physics, Polish Academy of Sciences（波兰科学院物理研究所）
The anisotropy of the nuclear spin-lattice relaxation rate $1/T_{1}$ of $^{75}$As was investigated in the iron-based superconductor LaFeAs(O$_{1-x}$F$_{x}$) ($x = 0.07, 0.11$ and 0.14) as well as LaFeAsO. While the temperature dependence of the normal-state $1/T_1T$ in the superconducting (SC) $x = 0.07$ is different from that in the SC $x = 0.11$, their anisotropy of $1/T_1$, $R \equiv (1/T_{1})_{H \parallel ab}/(1/T_{1})_{H \parallel c}$ in the normal state is almost the same ($\simeq$ 1.5). The observed anisotropy is ascribable to the presence of the local stripe correlations with $Q = (π, …
We report a systematic study by 75As nuclear-quadrupole resonance in LaFeAsO1-xFx. The antiferromagnetic spin fluctuation (AFSF) found above the magnetic ordering temperature TN = 58 K for x = 0.03 persists in the regime 0.04 < x < 0.08 where superconductivity sets in. A dome-shaped x-dependence of the superconducting transition temperature Tc is found, with the highest Tc = 27 K at x = 0.06 which is realized under significant AFSF. With increasing x further, the AFSF decreases, and so does Tc. These features resemble closely the cuprates La2-xSrxCuO4. In x = 0.06, the spin-lattice relaxation …
LaFeAsO1-xFx thin films were deposited successfully on (001)-oriented LaAlO3 and MgO substrates from stoichiometric LaFeAsO1-xFx polycrystalline targets with fluorine concentrations up to x = 0.25 by PLD. Room temperature deposition and post annealing of the films yield nearly phase pure films with a pronounced c-axis texture and a strong biaxial in-plane orientation. Transport measurements show metallic resistance and onset of superconductivity at 11 K. Hc2(T) was determined by resistive measurements and yield Hc2 values of 3 T at 3.6 K for B||c and 6 T at 6.4 K for B||ab.
We demonstrate the fabrication of superconducting SmFeAsO1-xFx (Sm-1111) wires by using the ex-situ powder-in-tube technique. Sm-1111 powder and a binder composed of SmF3, samarium arsenide, and iron arsenide were used to synthesize the superconducting core. Although the F content of Sm-1111 is reduced in the process of ex-situ fabrication, the binder compensates by sufficiently supplementing the F content, thereby preventing a decrease in the superconducting transition temperature and a shrinkage of the superconducting volume fraction. Thus, in the superconducting Sm-1111 wire with the binder…
Superconductivity at about 15.6 K was achieved in Tb_{1-x}Ca_xFeAsO by partially substituting Tb^{3+} with Ca^{2+} in the nominal doping region x = 0.40 \sim 0.50. A detailed investigation was carried out in a typical sample with doping level of x = 0.44. The upper critical field of this sample was estimated to be 77 Tesla from the magnetic field dependent resistivity data. The domination of hole-like charge carriers in the low-temperature region was confirmed by Hall effect measurements. The comparison between the calcium-doped sample Pr_{1-x}Ca_xFeAsO (non-superconductive) and the Strontium-…
Within the framework of kinetic-energy-driven superconductivity, the asymmetric doping dependence of superconductivity between the hole- and electron-doped triangular-lattice superconductors has been studied. It is shown that although the superconducting transition temperature has a dome-shaped doping dependence for both the hole- and electron-doped triangular-lattice superconductors, superconductivity appears over a wide doping of range in the hole-doped case, while it only exists in a narrow range of the doping in the electron-doped side. Moreover, the maximum superconducting transition temp…
The validity of some experimental data on which the paper was based have been questioned by the report of the Committee of the Bell Labs released on September 2002.
High temperature superconductivity in K-doped 1,2:8,9-dibenzenopentacene (C30H18) has been recently reported [1] with Tc = 33 K, the highest among organic superconductors at ambient pressure. Here we report on our search for superconductivity in K, Ba, and Ca-doped hydrocarbon organic materials. We find that Ba-anthracene (C14H10) and K-Picene (C22H14) show features characteristics of superconducting state, although very weak. The data suggests that Ba-anthracene might be a new organic superconductor with Tc ~ 35 K.
The recent reports on 203 K superconductivity in compressed hydrogen sulfide, H$_3$S, has attracted great interest in sulfur-hydrogen system under high pressure. Here, we investigated the superconductivity of P-doped and Cl-doped H$_3$S using the first-principles calculations based on the supercell method, which gives more reliable results on the superconductivity in doped systems than the calculations based on the virtual crystal approximation reported earlier. The superconducting critical temperature is increased from 189 to 212 K at 200 GPa in a cubic $Im\bar{3}m$ phase by the 6.25 % P dopi…
In 2004 the discovery of superconductivity in heavily boron-doped diamond (C:B) led to an increasing interest in the superconducting phases of wide-gap semiconductors. Subsequently superconductivity was found in heavily boron-doped cubic silicon (Si:B) and recently in the stochiometric ''mixture'' of heavily boron-doped silicon carbide (SiC:B). The latter system surprisingly exhibits type-I superconductivity in contrast to the type-II superconductors C:B and Si:B. Here we will focus on the specific heat of two different superconducting samples of boron-doped SiC. One of them contains cubic and…
This work presents the emergence of superconductivity in Ir - doped Weyl semimetal T$_d$ - MoTe$_{2}$ with broken inversion symmetry. Chiral anomaly induced planar Hall effect and anisotropic magneto-resistance confirm the topological semimetallic nature of Mo$_{1-x}$Ir$_{x}$Te$_{2}$. Observation of weak anisotropic, moderately coupled type-II superconductivity in T$_d$ -Mo$_{1-x}$Ir$_{x}$Te$_{2}$ makes it a promising candidate for topological superconductor.
Scanning tunneling spectroscopies are performed below 100~mK on nano-crystalline boron-doped diamond films characterized by Transmission Electron Microscopy and transport measurements. We demonstrate a strong correlation between the local superconductivity strength and the granular structure of the films. The study of the spectral shape, amplitude and temperature dependence of the superconductivity gap enables us to differentiate intrinsically superconducting grains that follow the BCS model, from grains showing a different behavior involving the superconducting proximity effect.
Sulfur-doped SnSe single crystal was successfully synthesized using a melt and slow-cooling method. The chemical composition and valence state of the obtained sample were analyzed by X-ray photoelectron spectroscopy. The pressure range of a diamond anvil cell with boron-doped diamond electrodes was upgraded to 104 GPa using nano-polycrystalline diamond anvil to investigate a pressure effect for the sample. Electrical resistivity measurements of sulfur-doped SnSe single crystal showed the insulator-metal-superconductor transition by applying high pressure up to 75.9 GPa.
The discoveries of superconductivity in heavily boron-doped diamond (C:B) in 2004 and silicon (Si:B) in 2006 renew the interest in the superconducting state of semiconductors. Charge-carrier doping of wide-gap semiconductors leads to a metallic phase from which upon further doping superconductivity can emerge. Recently, we discovered superconductivity in a closely related system: heavily-boron doped silicon carbide (SiC:B). The sample used for that study consists of cubic and hexagonal SiC phase fractions and hence this lead to the question which of them participates in the superconductivity. …
We report on the emergence of two disconnected superconducting domes in alkali-metal potassium (K)-doped FeSe ultra-thin films grown on graphitized SiC(0001). The superconductivity exhibits hypersensitivity to K dosage in the lower-Tc dome, whereas in the heavily electron-doped higher-Tc dome it becomes spatially homogeneous and robust against disorder, supportive of a conventional Cooper-pairing mechanism. Furthermore, the heavily K-doped multilayer FeSe films all reveal a large superconducting gap of ~ 14 meV, irrespective of film thickness, verifying the higher-Tc superconductivity only in …
The following letter, titled "Electron-Superconductivity in Oxides?", was submitted to Nature [Scientific Correspondence Section] on March 2, 1989, shortly after the experimental discovery of electron-doped cuprates announced in Nature on January 26, 1989. It predicted the findings recently reported in arXiv:1810.04634 by Yangmu Li, W. Tabis, Y. Tang, G. Yu, J. Jaroszynski, N. Barisic and M. Greven that "clearly point to hole-pocket-driven superconductivity in these nominally electron-doped materials", "reveal hole superconductivity in the electron-doped high-temperature superconductors" "afte…
We study within a first-principle approach the band structure, vibrational modes and electron-phonon coupling in boron, aluminum and phosphorus doped silicon in the diamond phase. Our results provide evidences that the recently discovered superconducting transition in boron doped cubic silicon can be explained within a standard phonon-mediated mechanism. The importance of lattice compression and dopant related stretching modes are emphasized. We find that T$_C$ can be increased by one order of magnitude by adopting aluminum doping instead of boron.
We have synthesized the single-phase polycrystalline samples of Sn1-xAgxTe, Ag-doped topological crystalline insulator SnTe, with a range of x = 0-0.5 using a high-pressure synthesis method. The crystal structure of Sn1-xAgxTe at room temperature is a cubic NaCl-type structure, which does not vary upon Ag substitution. Bulk superconductivity with a transition temperature of 2.4 K was observed for x = 0.15-0.25, and the optimal Ag content was x = 0.2. The Sn1-xAgxTe superconducting phase will be useful for understanding the superconductivity nature and mechanisms of the carrier-doped SnTe syste…
Using inhomogeneous Bogoliubov-de Gennes formalism we study superconducting properties of bundles of single wall carbon nanotubes, consisting of a mixture of metallic and semiconducting nanotubes, having different critical transition temperatures. We investigate how the averaged superconducting order parameter and the critical transition temperature depend on the fraction of semiconducting carbon nanotubes in the bundle.
A recent experiment on Nb-doped Bi2Se3 showed that zero field magnetization appears below the superconducting transition temperature. This gives evidence that the superconducting state breaks time-reversal symmetry spontaneously and possibly be in the chiral topological phase. This is in sharp contrast to the Cu-doped case which is possibly in the nematic phase and breaks rotational symmetry spontaneously. By deriving the free energy of the system from a microscopic model, we show that the magnetic moments of the Nb atoms can be polarized by the chiral Cooper pairs and enlarge the phase space …
Low-temperature synthesis is a promising and potentially effective method for improving superconducting properties. We report on the fabrication of polycrystalline samples of SmFeAsO1-xFx with nominal x content varying in a wide range of x = 0-0.35 synthesized at 900 deg C. This synthesis temperature is around 300 deg C lower than the conventional synthesis temperature. The variation in the lattice parameters and transition temperature (Tc) of various F-doped samples indicates that reduction of the unit cell volume (V) seems to be the main reason for the rise of Tc up to 57.8 K. Magnetoresista…
We report the discovery of superconductivity at about 4.3 K in the samarium doped 1,3,5-triphenylbenzene. By using a solid state reaction method, the samarium doped 1,3,5-triphenylbenzene samples are successfully synthesized. These samples are characterized by magnetization, X-ray diffraction (XRD), scanning electron microscope(SEM) and energy dispersive spectroscopy (EDS) measurements. The X-ray diffractions reveal that the sample crystallizes in a space group of $P2/m$. The magnetization measurements reveal a superconducting transition at about 4.3 K. However, the superconducting shielding f…
The theory of hole superconductivity proposes that there is a single mechanism of superconductivity that applies to all superconducting materials. This paper discusses several material families where superconductivity occurs and how they can be understood within this theory. Materials discussed include the elements, transition metal alloys, high $T_c$ cuprates both hole-doped and electron-doped, $MgB_2$, iron pnictides, doped semiconductors, and elements under high pressure.
We investigated systemically YBa2Cu3-x(Fe, Co, Al, Zn)xO7-δ (x=0.0\sim0.5) cuprates through the XRD, the test of superconductivity, oxygen contents,positron annihilation technology and simulated calculations. The experimental results and theoretic calculations support such a conclusion that the Tc does not depend directly on the density of valence electron in the samples. Moreover, whether or not it may imply some correlations between Fe-oxide superconductors and cuprates that Fe doped Y123 samples show some unique characteristics.
Doping bismuth selenide (Bi2Se3) with elements such as copper and strontium (Sr) can induce superconductivity, making the doped materials interesting candidates to explore potential topological superconducting behaviors. It was thought that the superconductivity of doped Bi2Se3 was induced by dopant atoms intercalated in van der Waals gaps. However, several experiments have shown that the intercalation of dopant atoms may not necessarily make doped Bi2Se3 superconducting. Thus, the structural origin of superconductivity in doped Bi2Se3 remains an open question. Herein, we combined material syn…
We have calculated the superconducting critical temperature $T_c$ of hole-doped delafossite CuAlO$_2$ based on the first-principles calculations. According our calculation, $0.2\sim0.3$ hole-doped CuAlO$_2$ can become a phonon-mediated high-$T_c$ superconductor with $T_c\sim50$ K. In the hole-doped CuAlO$_2$, the A$_1$L$_1$ phonon mode that stretches O-Cu-O dumbbell has a strong electron-phonon interaction with electrons of the flat band in Cu 3d$_{3z^2-r^2}$ and the O 2p$_z$ anti-bonding $π$-band.
Using a new two-step synthesis method - ultrasound treatment and low temperature annealing, we explore superconductivity in potassium-doped triphenylbismuth, which is composed of one bismuth atom and three phenyl rings. The combination of dc and ac magnetic measurements reveals that one hundred percent of synthesized samples exhibit superconductivity at 3.5 K and/or 7.2 K at ambient pressure. The magnetization hysteresis loops provide a strong evidence of type-II superconductor, with the upper critical magnetic field up to 1.0 Tesla. Both calculated electronic structure and measured Raman spec…
