Some parameters of superconductors with an extreme singularity in the density of state: (s+d) model

We study some parameters of superconductors with δ-function type singularities in the electronic density of states (DOS), exhibiting (s+d)-wave symmetry of the order parameter. Starting with a pure s-wave pairing potential V_s, the critical temperature T_c at first slightly increases with increasing the d-wave interaction potential V_d, being determined by this interaction only for stronger V_d values. The ratio R=2|Δ(0)|/k_BT_c of the mean value of the zero temperature energy gap |Δ(0)| to T_c increases with increasing V_d, reaching a maximum which depends on the mixing interaction term. The maximum values of R are comparable with very high values obtained in some gap measurements. The jump in the specific heat at critical temperature is by a factor 2.4 higher for the extreme singularity of pure s-wave symmetry, as compared with the BCS theory with constant DOS. Such higher values of the jump are in agreement with the experimentally observed values, as well as with the calculations determined by extended saddle points in the electronic bands. By switching the d-wave channel, the value of the jump decreases. The results show the usefulness of calculations with δ-type singularities as a limiting case of very strong singularities in the DOS.     

Islands of stability of the d-wave order parameter in s-wave anisotropic superconductors

In this paper we find and present on diagrams in the coordinates of η=2t₁/t₀ (the ratio of the second and the first nearest neighbor hopping integrals) and n (the carrier concentration) the areas of stability for the superconducting spin-singlet s- and d-wave and the spin-triplet p-wave order parameters hatching out during the phase transition from the normal to the superconducting phase. The diagrams are obtained for an anisotropic two-dimensional superconducting system with a relatively wide partially-filled conduction band. We study a tight-binding model with an attractive nearest neighbor interaction with the amplitude V₁, and the on-site interaction (with the amplitude V₀) taken either as repulsive or attractive. The problem of the coexistence of the s-, p- and d-wave order parameters is addressed and solved for chosen values of the ratio V₀/V₁. A possible island of stability of the d-wave order parameter in the s-wave order parameter environment for a relatively strong on-site interaction is revealed. The triple points, around which the s-, d-, and p-wave order parameters coexist, are localized on diagrams. It is shown that results of the calculations performed for the two-dimensional tight-binding band model are dissimilar with some obtained within the BCS-type approximation.     

Comment on vortex mass and quantum tunneling of vortices

Vortex mass in Fermi superfluids and superconductors and its influence on quantum tunneling of vortices are discussed. The vortex mass is essentially enhanced due to the fermion zero modes in the core of the vortex: the bound states of the Bogoliubov quasiparticles localized in the core. These bound states form the normal component, which is nonzero even in the low-temperature limit. In the collisionless regime ω ₀ τ≫1 the normal component trapped by the vortex is unbound from the normal component in a bulk superfluid/superconductor and adds to the inertial mass of the moving vortex. In a d-wave superconductor the vortex mass has an additional factor of (B _c2/B)^1/2 due to the gap nodes. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 2, 201–206 (25 January 1997) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Competition mechanism between singlet and triplet superconductivity in the tight-binding model with anisotropic attractive potential

Based upon the tight-binding formalism a model of a high-T_c superconductor with isotropic and anisotropic attractive interactions is considered analytically. Symmetry facets of the group C_4v are included within a method of successive transformations of the reciprocal space. Complete sets of basis functions of C_4v irreducible representations are given. Plausible spin-singlet and spin-triplet superconducting states are classified with regard to the chosen basis functions. It is displayed that pairing interaction coefficients and the dispersion relation, which can be characterized by the parameter η= 2t₁/t₀, have a diverse and mutually competing influence on the value of the transition temperature. It is also shown that in the case of a nearly half-filled conduction band and an anisotropic pairing interaction the spin-singlet d-wave symmetry superconducting state is realized for small values of the parameter η, whereas in the opposite limit, for sufficiently large values, the spin-triplet p-wave symmetry superconducting state has to be formed. This result cannot be obtained within the Van Hove scenario or BCS-type approaches, where the p-wave symmetry superconducting state absolutely dominates. The specific heat jump and the isotope shift as functions of the parameter η are assessed and discussed for the d-wave symmetry singlet and the p-wave symmetry triplet states.     

Singularity of the vortex density of states in d-wave superconductors

In d-wave superconductors, the electronic density of states (DOS) induced by a vortex exhibits a divergence at low energies: N _vortex(E) ∼1/|E|. This divergence is the result of gap nodes in the spectrum of excitation outside the vortex core. The heat capacity in two regimes, T ²/T _c ² ≫ B/B _c 2 and T ²/T _c ² ≪ B/B _c 2, is discussed. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 9, 641–645 (10 November 1996) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Bottomonium γ(5<Emphasis Type="Italic">S</Emphasis>) decays into <Emphasis Type="Italic">BB</Emphasis> and <Emphasis Type="Italic">BB</Emphasis>π

Two-and three-body decays of γ(5S) into BB, BB*, B*B*, B _s B _s , B _s B _s ^*, and BB*π, B*B*π are evaluated using the theory developed earlier for dipion-bottomonium transitions. The theory contains only two parameters—vertex masses M _br and M _ω—known from the dipion spectra and width. Predicted values of Γ_tot(5S) and six partial widths Γ _k (5S), k = BB, BB*, ... are in agreement with the experiment. The decay widths Γ_5S (πBB*) and Γ_5S (πB*B*) are also calculated and found to be on the order of 10 keV. The text was submitted by the authors in English.     

Diffusion activation energy versus the favourable energy in two-order-parameter model:A molecular dynamics study of liquid Al

In the present work, we find that both diffusion activation energy E_a(D) and E_a(S^ex) increase linearly with pressure and have the same slope (0.022±0.001 eV/GPa) for liquid Al. The temperature and pressure dependence of excess entropy is well fitted by the expression -S^ex(T,P)/k_B=a(P)+b(P)T+c(P)exp(E_f/k_BT), which together with the small ratio of E_f/k_BT leads to the relationship of excess entropy to temperature and pressure, i.e. S^ex≈-cE_f/T, where c is about 12 and E_f (=Δ E-PΔV) is the favourable energy. Therefore, there exists a simple relation between E_a(S^ex) and E_f, i.e. E_a(S^ex)≈cE_f.     

Sum-of-Squares Results for Polynomials Related to the Bessis–Moussa–Villani Conjecture

We show that the polynomial S _m,k (A,B), that is the sum of all words in noncommuting variables A and B having length m and exactly k letters equal to B, is not equal to a sum of commutators and Hermitian squares in the algebra R〈X,Y〉, where X ²=A and Y ²=B, for all even values of m and k with 6≤k≤m−10, and also for (m,k)=(12,6). This leaves only the case (m,k)=(16,8) open. This topic is of interest in connection with the Lieb–Seiringer formulation of the Bessis–Moussa–Villani conjecture, which asks whether Tr (S _m,k (A,B))≥0 holds for all positive semidefinite matrices A and B. These results eliminate the possibility of using “descent + sum-of-squares” to prove the BMV conjecture.     

Pseudogap and symmetry of superconducting order parameter in cuprates

The phase diagram, nature of the normal state pseudogap, type of the Fermi surface, and behavior of the superconducting gap in various cuprates are discussed in terms of a correlated state with valence bonds. The variational correlated state, which is a band analogue of the Anderson (RVB) states, is constructed using local unitary transformations. Formation of valence bonds causes attraction between holes in the d-channel and corresponding superconductivity compatible with antiferromagnetic spin order. Our calculations indicate that there is a fairly wide range of doping with antiferromagnetic order in isolated CuO₂ planes. The shape of the Fermi surface and phase transition curve are sensitive to the value and sign of the hopping interaction t′ between diagonal neighboring sites. In underdoped samples, the dielectrization of various sections of the Fermi boundary, depending on the sign of t′, gives rise to a pseudogap detected in photoemission spectra for various quasimomentum directions. In particular, in bismuth-and yttrium-based ceramics (t′>0), the transition from the normal state of overdoped samples to the pseudogap state of underdoped samples corresponds to the onset of dielectrization on the Brillouin zone boundary near k=(0,π) and transition from “large” to “small” Fermi surfaces. The hypothesis about s-wave superconductivity of La-and Nd-based ceramics has been revised: a situation is predicted when, notwithstanding the d-wave symmetry of the superconducting order parameter, the excitation energy on the Fermi surface does not vanish at all points of the phase space owing to the dielectrization of the Fermi boundary at k _x=± k _y. The model with orthorhombic distortions and two peaks on the curve of T _c versus doping is discussed in connection with experimental data for the yttrium-based ceramic. Zh. éksp. Teor. Fiz. 115, 649–674 (February 1999)     

On the High Density Behavior of Hamming Codes with Fixed Minimum Distance

We discuss the high density behavior of a system of hard spheres of diameter d on the hypercubic lattice of dimension n, in the limit n→∞, d→∞, d/n = δ. The problem is relevant for coding theory, and the best available bounds state that the maximum density of the system falls in the interval 1 ≤ ρ V _d ≤ exp (n κ(δ)), being κ(δ) > 0 and V _d the volume of a sphere of radius d. We find a solution of the equations describing the liquid up to an exponentially large value of ρ = ρ V _d , but we show that this solution gives a negative entropy for the liquid phase for ρ >rsimn. We then conjecture that a phase transition towards a different phase might take place, and we discuss possible scenarios for this transition. PACS: 05.20.Jj, 64.70.Pf, 61.20.Gy     

Spectrum of Kelvin-wave turbulence in superfluids

We derive a type of kinetic equation for Kelvin waves on quantized vortex filaments with random large-scale curvature, that describes step-by-step (local) energy cascade over scales caused by 4-wave interactions. Resulting new energy spectrum E _LN(k) ∝ k ^−5/3 must replace in future theory (e.g., in finding the quantum turbulence decay rate) the previously used spectrum E _KS(k) ∝ k ^−7/5, which was recently shown to be inconsistent due to nonlocality of the 6-wave energy cascade.     

Monoclinic superstructure V<Subscript>14</Subscript>O<Subscript>6</Subscript> of the tetragonal solid solution of oxygen in vanadium

The monoclinic (space group C2/m) superstructure of V₁₄O₆, which is formed in the atom-vacancy ordering of the tetragonal solid solution of oxygen in vanadium, is studied by the methods of x-ray diffraction and symmetry analysis. It has been found that the channel of the order-disorder phase transition attributed to the formation of the monoclinic suboxide V₁₄O₆ includes six superstructure vectors belonging to three non-Lifshitz stars {k ₁₋₁}, {k ₁₋₂}, and {k _1–3} of one type {k ₁}. The distribution function of the O atoms in the V₁₄O₆ monoclinic superstructure has been calculated. It has been shown that the displacements of V atoms distort the body-centered tetragonal metal sublattice, thus preparing the formation of the fcc sublattice and the transition from the suboxide V₁₄O₆ to the cubic vanadium monoxide with the B1 structure.     

High Pressure Study of HfNi Crystallographic and Electronic Structure

The crystallographic structure and electronic properties of HfNi were studied as a function of pressure by combining X-ray diffraction results with the full potential linearized augmented plane wave (LAPW) calculations. No phase transition was observed up to a pressure of 35.3 GPa, with a total volume contraction of V/V ₀ = 0.85, a bulk modulus value of B ₀ = 52 ± 3 GPa and B ₀ ^′ = 1.29 ± 0.26. The calculated linear increase in the V _zz value as a function of the pressure induced volume reduction at the hafnium site was attributed mainly to the p–p contribution, while in the nickel site, a non negligible d–d contribution to V _zz is also observed, and attributed to the high 3d-partial DOS near the nickel nucleus. Based on the total electronic DOS at E _Fermi calculated for 0 K (N(E ⁰ _Fermi)), a value of 6.85 and 5.03 (mJ/mol/k²) was calculated for the band contribution (γ _band) to the electronic specific heat coefficient (γ) at a pressure of 0 and 35.3 GPa, respectively.     

Monoclinic superstructure V14O6 of the tetragonal solid solution of oxygen in vanadium

The monoclinic (space group C2/m) superstructure of V₁₄O₆, which is formed in the atom-vacancy ordering of the tetragonal solid solution of oxygen in vanadium, is studied by the methods of x-ray diffraction and symmetry analysis. It has been found that the channel of the order-disorder phase transition attributed to the formation of the monoclinic suboxide V₁₄O₆ includes six superstructure vectors belonging to three non-Lifshitz stars {k ₁₋₁}, {k ₁₋₂}, and {k _1–3} of one type {k ₁}. The distribution function of the O atoms in the V₁₄O₆ monoclinic superstructure has been calculated. It has been shown that the displacements of V atoms distort the body-centered tetragonal metal sublattice, thus preparing the formation of the fcc sublattice and the transition from the suboxide V₁₄O₆ to the cubic vanadium monoxide with the B1 structure. Original Russian Text ? A.I. Gusev, D.A. Davydov, 2007, published in Pis’ma v Zhurnal éksperimental’noĭ i Teoreticheskoĭ Fiziki, 2007, Vol. 86, No. 10, pp. 746–751.     

Dynamic magnetic permeability of a thin, high-T c superconducting wafer

The field dependence of the vibrational contribution to the dynamic magnetic permeability μ _V(H) is calculated for a thin (of thickness d∼λ) high-T _c superconducting wafer in a magnetic field parallel to the surface. The resulting curves are plotted on the basis of an exact numerical analysis of the vortex structures both for the thermodynamic-equilibrium vortex lattice and in the presence of pinning forces and the Bean-Livingston surface barrier. It is shown that the μ _V(H) curves are highly sensitive to the size factor (d/λ) and exhibit abrupt changes corresponding to a change in the number of vortex rows. The equilibrium μ _V(H) curve is found to be similar in its general behavior and absolute value (obtained with allowance for the distribution of grain sizes and with appropriate values of λ and ϰ) to the experimental μ _V(H) curve plotted at nitrogen temperature for fine-grained YBa₂Cu₃O_x with grain diameters 〈D〉∼λ in an increasing magnetic field. It is established that the main cause of the experimentally observed irreversible behavior of the μ _V(H) curves during cyclic variation of the applied magnetic field is the existence of a surface barrier to the exit of vortices from the superconductor. The lower limit H _min(B) of stability of the mixed state in the presence of an ideal surface barrier in a thin, high-T _c superconducting wafer (d∼λ) is determined, along with the range of the vortex state (H _max-H _min) for a fixed number of vortices in micrometer-size grains of the investigated YBaCuO samples. Fiz. Tverd. Tela (St. Petersburg) 39, 1943–1947 (November 1997)     

A Second Eigenvalue Bound for the Dirichlet Schrödinger Operator

Let λ _i (Ω,V) be the i ^th eigenvalue of the Schrödinger operator with Dirichlet boundary conditions on a bounded domain $\Omega \subset \mathbb{R}^nLet λ _i (Ω,V) be the i ^th eigenvalue of the Schr?dinger operator with Dirichlet boundary conditions on a bounded domain and with the positive potential V. Following the spirit of the Payne-Pólya-Weinberger conjecture and under some convexity assumptions on the spherically rearranged potential V _*, we prove that λ₂(Ω,V) ≤ λ₂(S ₁,V _*). Here S ₁ denotes the ball, centered at the origin, that satisfies the condition λ₁(Ω,V)=λ₁(S ₁,V _*).Further we prove under the same convexity assumptions on a spherically symmetric potential V, that λ₂(B _R , V) / λ₁(B _R , V) decreases when the radius R of the ball B _R increases.We conclude with several results about the first two eigenvalues of the Laplace operator with respect to a measure of Gaussian or inverted Gaussian density.R.B. was supported by FONDECYT project # 102-0844.H.L. gratefully acknowledges financial support from DIPUC of the Pontifí cia Universidad Católica de Chile and from CONICYT.     

On Noncommutative Multi-Solitons

 We find the moduli space of multi-solitons in noncommutative scalar field theories at large θ, in arbitrary dimension. The existence of a non-trivial moduli space at leading order in 1/θ is a consequence of a Bogomolnyi bound obeyed by the kinetic energy of the θ=∞ solitons. In two spatial dimensions, the parameter space for k solitons is a K?hler de-singularization of the symmetric product (ℝ²) ^k /S _k . We exploit the existence of this moduli space to construct solitons on quotient spaces of the plane: ℝ²/ℤ _k , cylinder, and T ² . However, we show that tori of area less than or equal to 2πθ do not admit stable solitons. In four dimensions the moduli space provides an explicit K?hler resolution of (ℝ⁴) ^k /S _k . In general spatial dimension 2d, we show it is isomorphic to the Hilbert scheme of k points in ℂ ^d , which for d>2 (and k>3) is not smooth and can have multiple branches. Received: 29 May 2001 / Accepted: 16 August 2002 Published online: 7 November 2002 Communicated by R.H. Dijkgraaf     

Phase transition studies in N-(p-n-pentyloxy benzylidene) p-Toluidine

The variations of molar volume M_v and ultrasonic velocity V with temperature in N(p-n-pentyloxy benzylidene) p-toluidine are presented. The molar volume jump at the nematicisotropic transition suggests it is of first order. The adiabatic compressibility β _ad, molar sound velocity or Rao number R_n , molar compressibility or Wada constant A, the thermal expansion coefficient α, and Van der Waals constant b, are computed. Molar sound velocity and molar compressibility are compared with the values of other members of the homologous series and are found to be in good agreement with Rao's and Wada's observations. The order parameter S_k, at the nematic-isotropic phase transition is 0.441 from our experimental results and the Maier-Saupe table and is found to be in good agreement with the theoretical value.     

Vortex pinning in YBa2Cu3O7?x films

Evidence that pinning on linear or planar defects dominates the vortex dynamics in YBa₂Cu₃O_7−x (YBCO) films is provided by complex impedance measurements at temperature 8 K<T<T _c and magnetic field 0<B<6 T. Below the vortex lattice melting transition B_g(T) but above a threshold field B_p≈8(1-T/T _c ) T, the inductance of vortices increases as B², much less rapidly than predicted for collective pinning of vortices by point defects. Above the vortex melting line, critical scaling persists over the region B_g(T<B<B^*(T) where the vortex correlation length ξ exceeds a characteristic length scale ξ^*≡ξ(B=B^*)≈450?. The value of ξ^* is not sensitive to Al-doping in the Cu sites in the lattice and is close to the size of twin domains in the film. The nature of the observed crossovers is discussed in terms of available theoretical models for a glass-liquid transition at B_g.