The crystal structure of LnFeAsO$_{1-y}$ (Ln = La, Nd) has been studied by the powder neutron diffraction technique. The superconducting phase diagram of NdFeAsO$_{1-y}$ is established as a function of oxygen content which is determined by Rietveld refinement. The small As-Fe bond length suggests that As and Fe atoms are connected covalently. FeAs$_4$-tetrahedrons transform toward a regular shape with increasing oxygen deficiency. Superconducting transition temperatures seem to attain maximum values for regular FeAs$_4$-tetrahedrons.
Among the widely studied superconducting iron-pnictide compounds belonging to the Ln1111 family (with Ln a lanthanide), a systematic investigation of the crossover region between the superconducting and the antiferromagnetic phase for the Ln = Nd case has been missing. We fill this gap by focusing on the intermediate doping regime of NdFeAsO(1-x)F(x) by means of dc-magnetometry and muon-spin spectroscopy measurements. The long-range order we detect at low fluorine doping is replaced by short-range magnetic interactions at x = 0.08, where also superconductivity appears. In this case, longitudin…
We investigate the temperature dependence of the lower critical field $H_{c1}(T)$, the field at which vortices penetrate into the sample, of a high-quality fluorine-doped NdFeAsO single crystal under static magnetic fields $H$ parallel to the $c$-axis. The temperature dependence of the first vortex penetration field has been experimentally obtained and pronounced changes of the $H_{c1}$(T) curvature are observed, which is attributed to the multiband superconductivity. Using a two-band model with $s$-wave-like gaps, the temperature-dependence of the lower critical field $H_{c1}(T)$ can be well …
Since the discovery of superconductivity\cite{1} at 26 K in oxy-pnictide $LaFeAsO_{1-x}F_x$, enormous interests have been stimulated in the fields of condensed matter physics and material sciences. Among the five different structures in this broad type of superconductors\cite{2,3,4,5,6}, the ZrCuSiAs structure has received special attention since the $T_c$ has been quickly promoted to 55-56 K\cite{7,8,9,10,11} in fluorine doped oxy-pnictides REFeAsO (RE = rare earth elements). The superconductivity can also be induced by applying a high pressure to the undoped samples\cite{12,13}. The mechanis…
Recent computational studies confirmed by experiment have established the occurrence of superconducting temperatures, $T_c$, near 200 K when the pressure is close to 200 GPa in the compound H$_3S$. Motivated by these findings we investigate in this work the possibility of discovering high-temperature superconductivity in the material H$_3$F. We performed linearized augmented plane wave(LAPW) calculations followed by the determination of the angular momentum components of the density of states, the scattering phase shifts at the Fermi level and the electron-ion matrix element known as the Hopfi…
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.
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 …
Theoretical calculations under the scheme of WIEN2k computer package had been performed on the pristine compound LaOFeAs, as well as on LaO1-xFxFeAs. One factor crucial to the manifestation of superconductivity seems to be fluorine doping; hence we search for its effect. Paying close attention to Fe d-orbitals upon doping of F by O, at first, Fe d-orbitals have dz2 symmetry, changing gradually to something akin to dx2-y2 which seems more prone to conductivity than the former one. This issue agree with the accepted results happened in the copper-based high-temperature superconductors.
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…
We report Cu-NMR/NQR and F-NMR studies on the multilayered high-T_c copper oxides Ba_2Ca_{n-1}Cu_nO_{2n}F_2 with n=2,3,4, where n is the number of CuO_2 planes. It is revealed that bi-layered Ba_2CaCu_2O_4F_2 is an underdoped superconductor with hole carriers, which are introduced into CuO_2 planes by an unexpected deviation from the nominal content of apical fluorines. In a previous paper, we proposed a self-doping mechanism as the origin of carrier doping in n=3 and n=4; in the mechanism, electrons are transferred from the inner CuO_2 plane (IP) to the outer one (OP). However, since it has b…
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 evolution of the antiferromagnetic order parameter in CeFeAsO_{1-x}F_{x} as a function of the fluorine content x was investigated primarily via zero-field muon-spin spectroscopy. The long-range magnetic order observed in the undoped compound gradually turns into a short-range order at x=0.04, seemingly accompanied/induced by a drastic reduction of the magnetic moment of the iron ions. Superconductivity appears upon a further increase in doping (x>0.04) when, unlike in the cuprates, the Fe magnetic moments become even weaker. The resulting phase diagram evidences the presence of a crossover…
Sm(O,F)BiS2 superconducting single crystals with various nominal F contents have been grown using KI-KCl flux. The solid solution limit of F at the O-site in Sm(O,F)BiS2 single crystals was approximately less than 20 at%. F concentrations of Sm(O,F)BiS2 single crystals were hardly controlled by nominal F contents. It suggests the existence of intrinsic stable phase. Superconductivity was shown at around 5 K. Superconducting transition temperature with zero resistivity were increased with increasing nominal F contents within less than 70 at% in O-site, despite similar F concentration and c-axis…
We obtained amorphous-FeAs-free SmFeAsO1-xFx using a low temperature sintering with slow cooling. SmFeAsO1-xFx is sintered at 980 °C for 40 hours and cooled slowly down to 600 °C. The low temperature sintering suppresses the formation of amorphous FeAs, and the slow cooling introduces much fluorine into SmFeAsO1-xFx. The superconductivity of this sample appears at 57.8 K and the superconducting volume fraction reaches 96 %. To study the change of fluorine concentration during the cooling process, samples are quenched by water at 950 °C, 900 °C, 850 °C, 800 °C, 750 °C and 700 °C. It is found th…
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…
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…
Here we report pressure effect on superconducting transition temperature (Tc) of ReFeAsO0.85 (Re= Sm and Nd) system without fluorine doping. In-situ measurements under high pressure showed that Tc of the two compounds decrease monotonously over the pressure range investigated. The pressure coefficients dTc/dP in SmFeAsO0.85 and Nd FeAsO0.85 were different, revealing the important influence of the deformation in layers on Tc. Theoretical calculations suggested that the electron density of states decrease with increasing pressure, following the same trend of experimental data.
Kamihara and coworkers' report of superconductivity at Tc = 26 K in fluorine-doped LaFeAsO inspired a worldwide effort to understand the nature of the superconductivity in this new class of compounds. These iron pnictide and chalcogenide (FePn/Ch) superconductors have Fe electrons at the Fermi surface, plus an unusual Fermiology that can change rapidly with doping, which lead to normal and superconducting state properties very different from those in standard electron-phonon coupled 'conventional' superconductors. Clearly superconductivity and magnetism/magnetic fluctuations are intimately rel…
We report experimental results of ^{75}As and ^{139}La nuclear magnetic resonance (NMR) in the iron-based layered La(O_{1-x}F_{x})FeAs (x= 0.0, 0.04 and 0.11) system. In the undoped LaOFeAs, 1/T_1 of ^{139}La exhibits a distinct peak at T_N ~ 142 K below which the spectra become broadened due to the internal magnetic field attributed to an antiferromagnetic (AFM) ordering. In the 4% F-doped sample, 1/T_1T exhibits a Curie-Weiss temperature dependence down to 30 K, suggesting the development of AFM spin fluctuations with decreasing temperature. In the 11% F-doped sample, in contrast, pseudogap …
Gap symmetry and structure are crucial issues in understanding the superconducting mechanism of unconventional superconductors. Here we report an in-depth investigation on the out-of-plane lower critical field $H_{c1}^{c}$ of fluorine-based 1111 system superconductor CaFe$_{0.88}$Co$_{0.12}$AsF with $T_c$ = 21 K. A pronounced two-gap feature is revealed by the kink in the temperature dependent $H_{c1}^c(T)$ curve. The magnitudes of the two gaps are determined to be $Δ_1$ = 0.86 meV and $Δ_2$ = 4.48 meV, which account for 74% and 26% of the total superfluid density respectively. Our results sug…
Fluorine-substitution-dependent phase diagram and superconducting properties of Sm-based oxypnictides synthesized by a high-pressure growth technique
Institute of High Pressure Physics (IHPP), Polish Academy of Sciences（波兰科学院高压物理研究所）；Institute of Physics, Polish Academy of Sciences（波兰科学院物理研究所）；National Centre for Nuclear Research（国家核研究中心）；Faculty of Physics, Warsaw University of Technology（华沙理工大学物理学院）；Core Electronics Technology Research Institute, National Institute of Advanced Industrial Science and Technology (AIST)（产业技术综合研究所核心电子技术研究所）
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…
In the cuprate and iron-pnictide systems, valence changes induce high-temperature superconductivity while the local structural chemistry and local spin order both independently generate the attractive interactions responsible for the high transition temperature. We argue that together they favor d-wave singlet superconductivity in the cuprates but s-wave singlet in the pnictides. This difference arises from the existence of a large on-site repulsion between carriers in the cuprates largely absent in the pnictides. Fluorine is responsible for raising Tc significantly in some pnictides and in th…
We present a study concerning the partial substitution of yttrium at the lanthanum site of the undoped LaFeAsO and superconducting LaFeAsO0.85F0.15 compounds. We prepared samples with a nominal yttrium content up to 70% producing simultaneous shrinkage of both the a- and c-lattice parameters by 1.8% and 1.7%, respectively. The chemical pressure provided by the partial substitution with this smaller ion size causes a lowering of the spin density wave temperature in the undoped compounds, as well as an increase of the superconducting transition temperatures in the doped ones. The 15% fluorine-do…
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 …
The structural evolution and superconductivity of a 122-type solid solution Sr1-xBaxNi2P2 were studied. We found that an orthorhombic-tetragonal structural phase transition takes place at x = 0.5, and is characterized by the P-P dimers breaking. The superconducting transition temperature exhibited its highest value of 2.85 K at x = 0.4.
The physical properties and structural evolution of the MX$_2$-type solid solution Au$_{1-x}$Pd$_x$Te$_2$ are reported. The end member AuTe$_2$ is a normal metal with a monoclinic distorted CdI$_2$-type structure with preformed Te-Te dimers. A monoclinic--trigonal structural phase transition at a finite temperature occurs upon Pd substitution and is suppressed to zero temperature near $x$ = 0.55, and a superconducting phase with a maximum $T_{\rm c}$ = 4.65 K emerges. A clear indication of strong coupling superconductivity is observed near the composition of the structural instability. The com…
We performed an extensive investigation on the correlations among superconductivity, structural instability and band filling in Nb1-xB2 materials. Structural measurements reveal that a notable phase transformation occurs at x=0.2, corresponding to the Fermi level (EF) in the pseudogap with the minimum total density of states (DOS) as demonstrated by the first-principles calculations. Superconductivity in Nb1-xB2 generally becomes visible in the Nb-deficient materials with x=0.2. Electron energy-loss spectroscopy (EELS) measurements on B K-edge directly demonstrated the presence of a chemical s…
The physical properties and structural evolution of the 122-type solid solution BaNi2(Ge1-xPx)2 are reported. The in-plane X-X (X = Ge1-xPx) dimer formation present in the end member BaNi2Ge2, which results in a structural transition to orthorhombic symmetry, is completely suppressed to zero temperature on P substitution near x = 0.7, and a dome-shape superconducting phase with a maximum Tc = 2.9 K emerges. Clear indications of phonon softening and enhanced electron-phonon coupling are observed at the composition of the structural instability. Our findings show that dimer breaking offers new p…
Tetragonal beta-FeSe obtained by hydrothermal reaction is not superconducting and transforms to a triclinic structure at 60 K unlike superconducting FeSe from solid state synthesis, which becomes orthorhombic at 90 K. In contrast, tetragonal iron sulphide FeS from hydrothermal synthesis is superconducting at 4.8 K but undergoes no structural transition. Our results suggest that the absence of superconductivity in hydrothermally synthesized FeSe may be associated to the low-temperature structure with zigzag chains of iron atoms, which is different from the known orthorhombic Cmme structure of s…
The basic magnetic and electronic properties of most binary compounds have been well known for decades. Therefore the recent announcement of superconductivity at 39 K in the simple binary ceramic compound MgB2 is surprising. This compound, available from common chemical suppliers, and used as a starting material for chemical metathesis reactions, has been known and structurally characterized since the mid 1950's. Here we show that the addition of electrons to MgB2 through partial substitution of Al for Mg results in the loss of superconductivity. Associated with the Al substitution is a subtle…
We successfully synthesized the BaPt$_2$As$_2$ single crystals and studied their structural and physical properties at low temperatures. BaPt$_2$As$_2$ crystallizes in the CaBe$_2$Ge$_2$-type tetragonal structure (P4/nmm) at room temperature and undergoes a first-order structural transition at $T_S\simeq 275$ K, which is likely associated with a charge-density-wave (CDW) instability. BCS-type superconductivity with two subsequent transitions at $T_{c1}=1.67$K and $T_{c2}$=1.33K are observed in this compound. Thus, BaPt$_2$As$_2$ may serve as a new system for studying the interplay of supercond…
In this letter, we report the results of detailed studies on Mn- and Cu-substitution to Fe-site of beta-FeSe, namely MnxFe1-xSe0.85 and CuxFe1-xSe0.85. The results show that with only 10 at% Cu-doping the compound becomes a Mott insulator. Detailed temperature dependent structural analyses of these Mn- and Cu-substituted compounds show that the structural transition, which is associated with the changes in the building block FeSe4 tetrahedron, is essential to the occurrence of superconductivity in beta-FeSe.
EXAFS studies at the As K edge as a function of temperature have been carried out in SmFeAsO$_{1-x}$F$_x$ ($x$ = 0 and 0.2) compounds to understand the role of local structural distortions superconductivity observed in F doped compound. A significant correlation between thermal variation of local structural parameters like anion height and superconducting onset is found in the fluorinated compound. Such a variation in anion height is absent in non-superconducting compound. Increase in Fe-As bond distance just below superconducting onset temperature indicates a similarity in distortions observe…
High temperature superconductivity is often found in the vicinity of antiferromagnetism. This is also true in LaFeAsO$_{1-x}$F$_{x}$ ($x \leq$ 0.2) and many other iron-based superconductors, which leads to proposals that superconductivity is mediated by fluctuations associated with the nearby magnetism. Here we report the discovery of a new superconductivity dome without low-energy magnetic fluctuations in LaFeAsO$_{1-x}$F$_{x}$ with 0.25$\leq x \leq$0.75, where the maximal critical temperature $T_c$ at $x_{opt}$ = 0.5$\sim$0.55 is even higher than that at $x \leq$ 0.2. By nuclear magnetic res…
We report superconductivity, physical and structural properties of Ir1-xRhxTe2 (0<=x<=0.3). Superconducting transition with maximum Tc~2.6 K appears when the doping content of Rh x is in between 0.15 and 0.3. Further increasing the content of Rh will suppress the superconductivity. On the other hand, the high-temperature structural transition is suppressed gradually as Rh is incorporated into the lattice, eventually vanishing at x=0.2. These results imply competing relationship between structural transition and superconductivity. The isovalent ionic substitution of Rh into Ir has different eff…
The interplay of superconductivity with electronic and structural instabilities on the kagome lattice provides a fertile ground for the emergence of unusual phenomena. The vanadium-based kagome metals $A$V$_3$Sb$_5$ ($A=$ K, Rb, Cs) exhibit superconductivity on an almost ideal kagome lattice, with the superconducting transition temperature $T_{\rm c}$ forming two domes upon pressure-tuning. The first dome arises from the competition between superconductivity and a charge-density-wave, whereas the origin for the second dome remains unclear. Herein, we show that the appearance of the second supe…
We report on the synthesis and microstructural studies of fluorine based iron doped superconductors. We have successfully synthesized the fluorine based new superconducting material LaO1-xFxFeAs by choosing comparatively lower temperature and longer synthesis duration. The superconducting transition temperature that we have achieved is 27.5 K which is observed at doping level of x=0.2. The structural microstructural characterizations have been done by employing XRD, SEM and TEM techniques. The SEM and TEM micrographs reveal the layered structure.
The discovery of intrinsic magnetism in atomically thin two-dimensional transition-metal trichalcogenides has attracted intense research interest due to the exotic properties of magnetism and potential applications in devices. Pressure has proven to be an effective tool to manipulate the crystal and electronic structures of the materials. Here, we report investigations on ferromagnetic van der Waals Cr2Si2Te6 via high-pressure synchrotron x-ray diffraction, electrical resistance, Hall resistance, and magnetoresistance measurements. Under compression, Cr2Si2Te6 simultaneously undergoes a struct…
The phase diagram of the t-J-V model is discussed using a 1/N expansion in terms of X operators. It is shown that a flux phase of d-wave symmetry is stabilized by the Coulomb interaction V at intermediate dopings and competes with d-wave superconductivity. Since the flux wave instability is stronger than the superconducting one optimal doping is essentially determined by the onset of the flux phase. Below optimal doping the flux phase coexists with superconductivity at low and exists as a pseudo gap phase at higher temperatures. It is also found that the flux phase boundary is much less sensit…
Quantum transitions in Fe-based systems are believed to involve spin, charge and nematic fluctuations. Complex structural phase diagram in these materials often emphasizes importance of covalency in their exotic properties, which is directly linked to the local structural network and barely understood. In order to address this outstanding issue, we investigate the evolution of structural parameters and their implication in unconventional superconductivity of 122 class of materials employing extended x-ray absorption fine structure studies. The spectral functions near the Fe K- and As K-absorpt…
We use neutron scattering to study the structural distortion and antiferromagnetic (AFM) order in LaFeAsO$_{1-x}$F$_{x}$ as the system is doped with fluorine (F) to induce superconductivity. In the undoped state, LaFeAsO exhibits a structural distortion, changing the symmetry from tetragonal (space group $P4/nmm$) to orthorhombic (space group $Cmma$) at 155 K, and then followed by an AFM order at 137 K. Doping the system with F gradually decreases the structural distortion temperature, but suppresses the long range AFM order before the emergence of superconductivity. Therefore, while supercond…
The interplay between the band Jahn-Teller distortion and the superconductivity is studied for the system whose Fermi level lies in two-fold degenerate band. Assuming that the lattice distortion is coupled to the orbital electron density and the superconductivity arises due to BCS pairing mechanism between the electrons, the phase diagram is obtained for different doping with respect to half-filled band situation. The coexistence phase of superconductivity and distortion occurs within limited range of doping and the distortion lowers the superconducting transition temperature $T_c$. In presenc…
The interplay between superconductivity and structural phase transition has attracted enormous interests in recent years. For example, in Fe-pnictide high temperature superconductors, quantum fluctuations in association with structural phase transition have been proposed to lead to many novel physical properties and even the superconductivity itself. Here we report a finding that the quasi-skutterudite superconductors (Sr$_{1-x}$Ca$_{x}$)$_{3}$Ir$_{4}$Sn$_{13}$ ($x$ = 0, 0.5, 1) and Ca$_{3}$Rh$_{4}$Sn$_{13}$ show some unusual properties similar to the Fe-pnictides, through $^{119}$Sn nuclear m…
We report significantly enhanced magnetic moment in K0.69(2)Fe1.45(1)Se2.00(1) single crystals with sharp Tc and bulk superconductivity obtained by postannealing and quenching process. There are two Fe sites in the K0.69(2)Fe1.45(1)Se2.00(1) unit cell: Fe1, which has higher symmetry with longer average Fe-Se bond length, and Fe2, which has lower symmetry with shorter average Fe-Se bond length. Temperature-dependent x-ray absorption fine-structure (XAFS) analysis results on quenched and as-grown K0.69(2)Fe1.45(1)Se2.00(1) crystals show that quenched K0.69(2)Fe1.45(1)Se2.00(1) have increased ave…
We investigate the 16-band d-p model for iron pnictide superconductors in the presence of the electron-phonon coupling g with the orthorhombic mode which is crucial for reproducing the recently observed ultrasonic softening. Within the RPA, we obtain the ferro-orbital order below TQ which induces the tetragonal-orthorhombic structural transition at Ts = TQ, together with the stripe-type antiferromagnetic order below TN. Near the phase transitions, the system shows the s++ wave superconductivity due to the orbital fluctuation for a large g case with TQ > TN, while the s+- wave due to the magnet…
Neutron powder diffraction has been used to investigate the structural and magnetic behavior of the isoelectronically doped Fe pnictide material PrFe1-xRuxAsO. Substitution of Ru for Fe suppresses the structural and magnetic phase transitions that occur in the undoped compound PrFeAsO. Contrary to the behavior usually observed in 1111 pnictide materials, the suppression of both the structural and magnetic transitions does not result in the emergence of superconductivity or any other new ground state. Interestingly, PrFeAsO itself shows an unusual negative thermal expansion (NTE) along the c-ax…
Prior to the superconducting transition at Tc = 2.3 K, Mo3Sb7 undergoes a symmetry-lowering, cubic-to-tetragonal structural transition at Ts = 53 K. We have monitored the pressure dependence of these two transitions by measuring the resistivity of Mo3Sb7 single crystals under various hydrostatic pressures up to 15 GPa. The application of external pressure enhances Tc but suppresses Ts until Pc ~ 10 GPa, above which a pressure-induced first order structural transition takes place and is manifested by the phase coexistence in the pressure range 8 < P < 12 GPa. The cubic phase above 12 GPa is als…
IrTe2, a layered compound with a triangular iridium lattice, exhibits a structural phase transition at approximately 250 K. This transition is characterized by the formation of Ir-Ir bonds along the b-axis. We found that the breaking of Ir-Ir bonds that occurs in Ir1-xPtxTe2 results in the appearance of a structural critical point in the T = 0 limit at xc = 0.035. Although both IrTe2 and PtTe2 are paramagnetic metals, superconductivity at Tc = 3.1 K is induced by the bond breaking in a narrow range of x > xc in Ir1-xPtxTe2. This result indicates that structural fluctuations can be involved in …
We show that the strong hybridization between the iron 3d and the arsenic 4p orbitals, in the newly discovered iron-based high-T$_{c}$ superconductors, leads to an explanation of certain experimental observations that are presently not well understood. The existence of a lattice distortion, the smallness of the Fe magnetic moment in the undoped systems, and the suppression of both the lattice distortion and the magnetic order upon doping with fluorine, are all shown to result from this hybridization.
Spinel compounds have demonstrated rich functionalities but rarely shown superconductivity. Here, we report the emergence of superconductivity in the spinel $\mathrm{MgTi}_2\mathrm{O}_4$, known to be an insulator with a complicated order. The superconducting transition is achieved by engineering a superlattice of $\mathrm{MgTi}_2\mathrm{O}_4$ and $\mathrm{SrTiO}_3$. The onset transition temperature in the $\mathrm{MgTi}_2\mathrm{O}_4$ layer can be tuned from 0 to 5 K in such geometry, concurrently with a stretched $c$-axis (from 8.51 to 8.53 Å) compared to the bulk material. Such a positive co…
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…
An index for the characterisation of the Perovskite type Superconductors is introduced. The index, denominated as Structural Parameter of High Tc Superconductivity (PESATc from its name in Spanish), is calculated using a Moebius Orbital defined as the length of an Octahedral Moebius Strip overlaying the octahedra created by the CuO planes and the apical Oxygen atoms, O(4). Results for structures of YBCO:123 type compounds are presented; their atomic positions were measured by neutron diffraction and x-ray diffraction techniques as reported in the literature. It has been found that critical tem…
We have determined the crystal structures and superconducting transition temperatures of La1.48Nd0.4Sr0.12CuO4 under nearly hydrostatic pressures in diamond anvil cells to 5.0 GPa and 19.0 GPa, respectively. Synchrotron x-ray powder diffraction measurements were used to establish the pressure-temperature structural phase diagram. Under pressure the superconducting transition temperature increases rapidly from Tc = 3 K to a maximum value of 22 K at 5 GPa, a pressure slightly greater than that required to stabilize the undistorted I4/mmm structure in the superconducting state. Increasing the pre…
We demonstrate the emergence of superconductivity in pseudo-binary silicide SrNixSi2-x. The compound exhibits a structural phase transition from the cubic SrSi2-type structure (P4132) to the hexagonal AlB2-type structure (P6/mmm) upon substituting Ni for Si at approximately x = 0.1. The hexagonal structure is stabilized in the range of 0.1 < x < 0.7. The superconducting phase appears in the vicinity of the structural phase boundary. Ni acts as a nonmagnetic dopant, as confirmed by the Pauli paramagnetic behavior.
We present an ab-initio study of Ru substitution in two different compounds, BaFe2As2 and LaFeAsO, pure and F-doped. Despite the many similarities among them, Ru substitution has very different effects on these compounds. By means of an unfolding technique, which allows us to trace back the electronic states into the primitive cell of the pure compounds, we are able to disentangle the effects brought by the local structural deformations and by the impurity potential to the states at the Fermi level. Our results are compared with available experiments and show: i) satisfying agreement of the ca…
Pressure-induced Structural Phase Transition, Metallization, and Superconductivity in layered metalloid dichalcogenide 1T-SiTe$_2$
National Laboratory of Solid State Microstructures and Department of Physics, Collaborative Innovation Center of Advanced Microstructures, Nanjing University（南京大学固体微结构物理国家重点实验室和物理学院，先进微结构协同创新中心）
