Based on the first-principles density functional theory electronic structure calculation, we investigate the possible phonon-mediated superconductivity in arsenene, a two-dimensional buckled arsenic atomic sheet, under electron doping. We find that the strong superconducting pairing interaction results mainly from the $p_z$-like electrons of arsenic atoms and the $A_1$ phonon mode around the $K$ point, and the superconducting transition temperature can be as high as 30.8 K in the arsenene with 0.2 doped electrons per unit cell and 12\% applied biaxial tensile strain. This transition temperature is about ten times higher than that in the bulk arsenic under high pressure. It is also the highest transition temperature that is predicted for electron-doped two-dimensional elemental superconductors, including graphene, silicene, phosphorene, and borophene.
We report the observation of superconductivity at 33 K in K-doped 1,2:8,9-dibenzopentacene (C30H18). This is higher than any Tc reported previously for an organic superconductor besides the alkali-metal doped C60. This finding provides an indication that superconductivity at much higher temperature may be possible in such system, if PAHs with longer benzene rings can be synthesized.
The layered lithium borocarbide LiBC, isovalent with and structurally similar to the superconductor MgB2, is an insulator due to the modulation within the hexagonal layers (BC vs. B2). We show that hole-doping of LiBC results in Fermi surfaces of B-C p sigma character that couple very strongly to B-C bond stretching modes, precisely the features that lead to superconductivity at Tc = 40 K in MgB2. Comparison of Li{0.5}BC with MgB2 indicates the former to be a prime candidate for electron-phonon coupled superconductivity at substantially higher temperature than in MgB2.
We substantiate by calculations that the recently discovered superconductivity below 4 K in 3% boron-doped diamond is caused by electron-phonon coupling of the same type as in MgB$_2$, albeit in 3 dimensions. Holes at the top of the zone-centered, degenerate $σ$-bonding valence band couple strongly to the optical bond-stretching modes. The increase from 2 to 3 dimensions reduces the mode-softening crucial for $T_{c}$ reaching 40 K in MgB$_{2}.$ Even if diamond had the same \emph{bare} coupling constant as MgB$_{2},$ which could be achieved with 10% doping, $T_{c}$ would only be 25 K. Supercond…
We present a new way to enhance the electron-phonon coupling constant and the critical superconducting temperature of graphene, significantly beyond all reported values. Using density functional theory, we explore the application effects of the tensile biaxial strain on the lithium intercalated graphene. Both effects together, the presence of adatom and the strain, trigger enhancement of critical temperature, up to 300\%, compared to non-strained lithium intercalated graphene.
To explore underlying mechanism for the superconducting phase in recent discovered aromatic hydrocarbons, we carry out the first-principles calculations on benzene, the basic and the simplest unit of the series and examine the structural and phase stability when doped by potassium, K$_x$C$_6$H$_6$ ($x=1,2,3$). We find that K$_2$C$_6$H$_6$ with the space group of $Pbca$ is the most stable phase with superconducting transition temperature around 6.2 K. Moreover, we argue that all existing hydrocarbons should have a unified superconducting phase in the same temperature range of 5$-$7 K, when dope…
Superconductivity of boron-doped diamond, reported recently at T_c=4 K, is investigated exploiting its electronic and vibrational analogies to MgB2. The deformation potential of the hole states arising from the C-C bond stretch mode is 60% larger than the corresponding quantity in MgB2 that drives its high Tc, leading to very large electron-phonon matrix elements. The calculated coupling strength λ~ 0.5 leads to T_c in the 5-10 K range and makes phonon coupling the likely mechanism. Higher doping should increase T_c somewhat, but effects of three dimensionality primarily on the density of stat…
We report the Se substitution effects on the crystal structure, superconducting properties, and valence states of self-doped BiCh2-based compound CeOBiS2-xSex. Polycrystalline CeOBiS2-xSex samples with x = 0-1.0 were synthesized. For x = 0.4 and 0.6, bulk superconducting transitions with a large shielding volume fraction were observed in magnetic susceptibility measurements; the highest transition temperature (Tc) was 3.0 K for x = 0.6. A superconductivity phase diagram of CeOBiS2-xSex was established based on Tc estimated from the electrical resistivity and magnetization measurements. The eme…
Superconductivity was achieved in Ti-doped iron-arsenide compound Sr4Cr0.8Ti1.2O6Fe2As2 (abbreviated as Cr-FeAs-42622). The x-ray diffraction measurement shows that this material has a layered structure with the space group of \emph{P4/nmm}, and with the lattice constants a = b = 3.9003 A and c = 15.8376 A. Clear diamagnetic signals in ac susceptibility data and zero-resistance in resistivity data were detected at about 6 K, confirming the occurrence of bulk superconductivity. Meanwhile we observed a superconducting transition in the resistive data with the onset transition temperature at 29.2…
We synthesized Sr-doped $La_{0.85}Sr_{0.15}OFeAs$ sample with single phase, and systematically studied the effect of oxygen deficiency in the Sr-doped LaOFeAs system. It is found that substitution of Sr for La indeed induces the hole carrier evidenced by positive thermoelectric power (TEP), but no bulk superconductivity is observed. The superconductivity can be realized by annealing the as-grown sample in vacuum to produce the oxygen deficiency. With increasing the oxygen deficiency, the superconducting transition temperature ($T_c$) increases and maximum $T_c$ reaches about 26 K the same as t…
Electron pairing in the vast majority of superconductors follows the Bardeen-Cooper-Schrieffer theory of superconductivity, which describes the condensation of electrons into pairs with antiparallel spins in a singlet state with an s-wave symmetry. Unconventional superconductivity is predicted in single layer graphene where the electrons pair with a p-wave or chiral d-wave symmetry, depending on the position of the Fermi energy with respect to the Dirac point. By placing single layer graphene on an electron-doped (non-chiral) d-wave superconductor and performing local scanning tunnelling micro…
We investigate the superconducting properties and possible nematic superconductivity of self-doped BiCh2-based (Ch: S, Se) superconductor CeOBiS1.7Se0.3 through the measurements of in-plane anisotropy of magnetoresistance. Single crystals of CeOBiS1.7Se0.3 were grown using a flux method. Single-crystal structural analysis revealed that the crystal structure at room temperature is tetragonal (P4/nmm). Bulk superconductivity with a transition temperature of 3.3 K was observed through electrical resistivity and magnetization measurements. Investigation of anisotropy of upper critical field sugges…
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-…
La2O2Bi2Pb2S6 is a layered Bi-based oxychalcogenide with a thick four-layer-type conducting layer. Although La2O2Bi2Pb2S6 is a structural analogue of La2O2Bi3AgS6, which is a superconductor, insulating behavior has been observed in La2O2Bi2Pb2S6 at low temperatures, and no superconductivity has been reported. Herein, we demonstrate superconductivity in La2O2Bi2Pb2S6-xSex via partial substitution of Se in the S sites. Owing to the Se doping, the normal state electrical resistivity of La2O2Bi2Pb2S6-xSex at low temperatures was dramatically suppressed, and superconductivity was observed at a tran…
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…
Nematic superconductivity is a novel class of superconductivity characterized by spontaneous rotational-symmetry breaking in the superconducting gap amplitude and/or Cooper-pair spins with respect to the underlying lattice symmetry. Doped Bi2Se3 superconductors, such as CuxBi2Se3, SrxBi2Se3, and NbxBi2Se3, are considered as candidates for nematic superconductors, in addition to the anticipated topological superconductivity. Recently, various bulk probes, such as nuclear magnetic resonance, specific heat, magnetotransport, magnetic torque, and magnetization, have consistently revealed two-fold …
In this editorial, we first give a brief survey of the field of iron-selenide superconductivity, both in the case of bulk FeSe characterized by the co-existence of superconductivity and nematic order, and in the case of electron-doped FeSe characterized by high-temperature superconductivity. We next review the 8 contributions to the Frontiers in Physics research topic "High-Tc Superconductivity in Electron-Doped Iron Selenide and Related Compounds".
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.
The asymmetry between electron and hole doping remains one of the central issues in high-temperature cuprate superconductivity, but our understanding of the electron-doped cuprates has been hampered by apparent discrepancies between the only two known families: Re2-xCexCuO4 and A1-xLaxCuO2. Here we report in situ angle-resolved photoemission spectroscopy measurements of epitaxially-stabilized films of Sr1-xLaxCuO2 synthesized by oxide molecular-beam epitaxy. Our results reveal a strong coupling between electrons and (pi,pi) antiferromagnetism that induces a Fermi surface reconstruction which p…
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 …
Within the t-t'-J model, the charge asymmetry in superconductivity of hole- and electron-doped cuprates is studied based on the kinetic energy driven superconducting mechanism. It is shown that superconductivity appears over a narrow range of doping in electron-doped cuprates, and the superconducting transition temperature displays the same kind of the doping controlled behavior that is observed in the hole-doped case. However, the maximum achievable superconducting transition temperature in the optimal doping in electron-doped cuprates is much lower than that of the hole-doped case due to the…
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…
In order to investigate whether magnetism and superconductivity coexist in Co-doped SrFe$_2$As$_2$, we have prepared single crystals of SrFe$_{2-x}$Co$_x$As$_2$, $x$ = 0 and 0.4, and characterized them via X-ray diffraction, electrical resistivity in zero and applied field up to 9 T as well as at ambient and applied pressure up to 1.6 GPa, and magnetic susceptibility. At $x$ = 0.4, there is both magnetic and resistive evidence for a spin density wave transition at 120 K, while $T_c$ = 19.5 K - indicating coexistent magnetism and superconductivity. A discussion of how these results compare with…
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.
Motivated by the discovery of superconductivity in boron-doped (B-doped) diamond, we investigate the localization and superconductivity in heavily doped semiconductors. The competition between Anderson localization and s-wave superconductivity is investigated from the microscopic point of view. The effect of microscopic inhomogeneity and the thermal fluctuation in superconductivity are taken into account using the self-consistent 1-loop-order theory with respect to superconducting fluctuation. The crossover from superconductivity in the host band to that in the impurity band is described on th…
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.
We use transport and magnetization measurements to study the effect of Cr-doping to the phase diagram of the electron-doped superconducting BaFe2-xNixAs2 iron pnictides. In principle, adding Cr to electron-doped BaFe2-xNixAs2 should be equivalent to the effect of hole-doping. However, we find that Cr doping suppresses superconductivity via impurity effect, while not affecting the normal state resistivity above 100 K. We establish the phase diagram of Cr-doped BaFe2-x-yNixCryAs2 iron pnictides, and demonstrate that Cr-doping near optimal superconductivity restore the long-range antiferromagneti…
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 …
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…
Experiments show evidence for stripe formation in the underdoped cuprates. Here we discuss recent numerical calculations on the t-J model which tell us about the mechanism responsible for stripe formation and the relationship between stripes and superconductivity.
One of the central questions in the cuprate research is the nature of the "normal state" which develops into high temperature superconductivity (HTSC). In the normal state of hole-doped cuprates, the existence of charge density wave (CDW) is expected to shed light on the mechanism of HTSC. With evidence emerging for CDW order in the electron-doped cuprates, the CDW would be thought to be a universal phenomenon in high-$T_c$ cuprates. However, the CDW phenomena in electron-doped cuprate are quite different than those in hole-doped cuprates. Here we study the nature of the putative CDW in an ele…
We present experimental data obtained by different techniques. Some of them are not easy to explain by any theoretical model presented in the literature. However, a MCS model of the superconductivity in hole-doped cuprates, proposed in our previous work, is capable to explain them. Thus, we present an evidence in favor of the MCS model.
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.
Electron-doped infinite-layer Sr$_{1-x}$Eu$_{x}$CuO$_{2+y}$ films over a wide doping range have been prepared epitaxially on SrTiO$_3$(001) using reactive molecular beam epitaxy. In-plane transport measurements of the single crystalline samples reveal a dome-shaped nodeless superconducting phase centered at $x$ $\sim$ 0.15, a Fermi-liquid behavior and pronounced upturn in low temperature resistivity. We show that the resistivity upturn follows square-root temperature dependence, suggesting the emergence of superconductivity via a three-dimensional percolation process. The percolative supercond…
We analyze effective Hamiltonian of ferromagnetic half metal phase of doped manganites and find a latent d-wave spin triplet superconductivity. Spin triplet state for a d-wave pair is enabled by orbital degrees of freedom. This high Tc superconductivity is, however, kept dormant by some intrinsic strong cooper pair breaking processes. Low T anomalies such as i) long distance superconducting proximity effects into manganites, ii) pseudogaps in tunneling, ARPES and iii) nodal quasi particles and absence of bilayer splitting in ARPES in bilayer manganite get natural and qualitative explanation. S…
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…
Polycrystalline Sr1-xNdxFeAsF samples were prepared at various Nd-doping levels using both a stoichiometric mixture of the starting materials and in slight excess amounts of FeAs. Susceptibility and resistivity of the samples were studied down to 4 K revealing a probable coexistence of superconductivity and a magnetic ordering. Temperature dependence of resistivity for all the Nd-doped samples shows the presence of a transition below 15 K most likely originating from the magnetic ordering of Nd moments, while the spin-density-wave anomaly at 175 K survives up to 0.35 Nd-doping. Superconductivi…
Following our previous investigations on superconductivity in amorphous carbon (aC) based systems; we have prepared thin composite aC-W films using electron-beam induced deposition. The films did not show any sign for superconductivity above 5 K. However, local, non-percolative, superconductivity emerged at Tc = 34.4 K after treatment with sulfur at 250 C for 24 hours. The superconducting features in the magnetization curves were by far sharper compared to our previous results, and the shielding fraction increased by about an order of magnitude. Our data suggest that pairing and localized supe…
We present magnetotransport evidence for antiferromagnetism in films of the electron-doped cuprates Pr$_{2-x}$Ce$_x$CuO$_4$. Our results show clear signature of static antiferromagnetism up to optimal doping x=0.15, with a quantum phase transition close to x=0.16, and a coexistence of static antiferromagnetism and superconductivity for 0.12$\le$x$\le$0.15.
Time-reversal-invariant topological superconductors have a full paring gap in the bulk and gapless Majorana states at the edge or on the surface. Here, we theoretically propose topological superconductivity in a doped quantum spin Hall insulator. We study the pairing symmetry of doped Sn$X$ film within a two-orbital model, and show that it realizes a topological superconductor when the intraorbital attractive interaction is stronger than the interorbital interaction, which is generic for a doped quantum spin Hall insulator with strong spin-orbit coupling. Edge channels are studied in a tight-b…
Superconductivity in the new polymerized C60 fullerite clathrate doped with simple metals was investigated through density functional theory methods. The phonon dispersion curves were systematically computed for the clathrate structures containing the guest dopants (Li, Na, K, Be, Mg, Ca, Al, Ga, Ge) in one of the two distinct cages, fullerene-like C60 and sodalite-like C24, exhibited by this structure. Only four of these structures, Li@C24, Na@C24, Ga@C24 and Be@C60, are dynamically stable in the harmonic approximation. They all show superconducting behavior, although their critical temperatu…
We study the temperature dependence of nuclear magnetic relaxation (NMR) rates to detect a sign of topological superconductivity in doped topological insulators, such as $M$($=$Cu,Nb,Sr)$_{x}$Bi$_{2}$Se$_{3}$ and Sn$_{1-x}$In$_{x}$Te. The Hebel-Slichter coherence effect below a critical temperature Tc depends on the superconducting states predicted by a minimal model of doped topological insulators. In a nodal anisotropic topological state similar to the ABM-phase in $^{3}$He, the NMR rate has a conventional $s$-wave like coherence peak below Tc. In contrast, in a fully-gapped isotropic topolo…
Adsorption of one-third monolayer of Sn on an atomically-clean Si(111) substrate produces a two-dimensional triangular adatom lattice with one unpaired electron per site. This dilute adatom reconstruction is an antiferromagnetic Mott insulator; however, the system can be modulation-doped and metallized using heavily-doped p-type Si(111) substrates. Here, we show that the hole-doped dilute adatom layer on a degenerately doped p-type Si(111) wafer is superconducting with a critical temperature of 4.7 +- 0.3 K. While a phonon-mediated coupling scenario would be consistent with the observed TC, Mo…
Nb doped SrTiO3, the first discovered two-gap superconductor, is shown to be the most unconventional one of the known multiband superconductors, since the smaller of the two superconducting gaps follows a non BCS temperature dependence. Such a behavior stems from two cooperating effects: an extreme anisotropy in the frequency dependent interactions, involving one very soft mode and an almost vanishing interband interaction. In contrast to all other multiband superconductors, the temperature dependence of the superfluid density of Nb doped SrTiO3 is predicted to exhibit an inflection point clos…
