Off-shell variation in the binding energy of triton

Phase-shift-equivalent potentials are used to study the sensitivity of triton binding energy (E _T) to the off-shell behaviour of two-nucleonT matrix in a translationally-invariant basis of harmonic oscillator wavefunction. For a smaller value of inverse range parameterλ (1.95 fm⁻¹), which is close to the attractive range of our model potential, a 21% variation in the triton binding energy is obtained. For the other value ofλ an off-shell variation of about 28% inE _T is obtained.     

Description of the low-energy doublet neutron-deuteron scattering in terms of parameters characterizing bound and virtual triton states

Low-energy doublet neutron-deuteron scattering is described in terms of the energies of the bound and virtual triton states and the nuclear vertex constants for these states. For the first time, the van Oers-Seagrave formula is derived from the Bargmann representation of the S matrix for a system having two states. The presence of a pole in this formula is shown to be a direct corollary of the existence of a low-energy virtual triton state. Simple explicit expressions for the nd scattering length and for the pole of the function kcotδ are obtained in terms of the parameters of the bound and virtual triton states. The low-energy parameters of nd scattering are calculated numerically, whereby it is shown that these parameters are highly sensitive to variations in the asymptotic normalization constant C _v ² for the virtual state. The C _v ² value fitted in our model to the experimental result for the nd scattering length is 0.0592.     

On the correlation between the deuteron quadrupole moment,the deuteron asymptotic <Emphasis Type="Italic">D/S</Emphasis> ratio,and the <Emphasis Type="Italic">S</Emphasis>-wave normalization constant

The correlation between the deuteron quadrupole moment Q, the deuteron asymptotic D/S ratio η, and the deuteron asymptotic normalization constant AS is studied. For local nucleon-nucleon potentials, it was found that the quantities Q/η and A _S ² are related by a linear equation. Owing to this, the deuteron quadrupole moment Q can be determined from known values of AS and η with an absolute precision of about 0.0003 fm². The inclusion of the correction for meson-exchange currents and the use of the experimental neutron-proton phase shifts from the GWU partial-wave analysis made it possible to estimate the deuteron quadrupole moment at Q = 0.2852 fm², which is in good agreement with experimental data.     

Astrophysical S-factors from asymptotic normalization coefficients

S-factors for direct capture reactions can be found at astrophysical energies from asymptotic normalization coefficients which provide the normalization of the tail of the overlap function. For example the overlap for ⁸B → ⁷Be+p defines the S-factor for ⁷Be (p, γ)⁸B. Peripheral transfer reactions offer a technique to determine these asymptotic normalization coefficients. As a test of the technique, the ¹⁶O(³He, d)¹⁷F reaction has been used to determine asymptotic normalization coefficients for transitions to the ground and first excited states of ¹⁷F. The S-factors for ¹⁶O(p, γ)¹⁷F calculated from these ¹⁷F → ¹⁶O+p asymptotic normalization coefficients are found to be in very good agreement with recent measurements. Following the same technique, the ¹⁰B(⁷Be, ⁸B)⁹Be and ¹⁴N(⁷Be, ⁸B)¹³C reactions have been used to measure the asymptotic normalization coefficient for ⁷Be(p, γ)⁸B. This result provides an indirect determination of S ₁₇(0).     

Vertex function and coupling constant for the virtual decay of7Li

The alpha-triton relative wave function with various nucleon exchange contributions and their asymptotic normalization are considered in the framework of the generator coordinate method (GCM). The asymptotic normalization of relative wave function provide the estimate of the coupling constant. The relative wave function is also used to obtain⁷Li-α-t vertex function in the virtual decay of⁷Li. The extrapolation of vertex function for negative values ofq ² up to the alpha-triton pole provide the vertex constant, which is compared with the experimentally determined estimates 0.67 FM and 0.72 FM. Our calculated value is 0.656 FM which is in close agreement with the above estimates.     

Possible manifestation of spin fluctuations in the temperature behavior of the resistivity of Sm<Subscript>1.85</Subscript>Ce<Subscript>0.15</Subscript>CuO<Subscript>4</Subscript> thin films

A pronounced step-like (kink) behavior in the temperature dependence of resistivity ρ(T) is observed in the optimally doped Sm_1.85Ce_0.15CuO₄ thin films around T _sf = 87 K and attributed to the manifestation of strong-spin fluctuations induced by Sm³⁺ moments with the energy ħω_sf = k _B T _sf ≃ 7 meV. The experimental data are found to be well fitted by the residual (zero-temperature) ρ_res, electron-phonon ρ_e-ph(T) = AT, and electron-electron ρ_e-e(T) = BT ² contributions in addition to the fluctuation-induced contribution ρ_sf(T) due to thermal broadening effects (of the width ω_sf). According to the best fit, the plasmon frequency, impurity scattering rate, electron-phonon coupling constant, and Fermi energy are estimated as ω_p = 2.1 meV, τ ₀ ⁻¹ = 9.5 × 10⁻¹⁴ s⁻¹, λ = 1.2, and E _F = 0.2 eV, respectively. The text was submitted by the authors in English.     

Asymptotic normalization coefficients (nuclear vertex constants) for p + 7Be → 8B and the direct 7Be(p, γ)8B astrophysical S factors at solar energies

A new analysis of the precise experimental astrophysical S factors for the direct-capture reaction ⁷Be(p, γ)⁸B [A.J. Junghans et al., Phys. Rev. C 68, 065803 (2003) and L.T. Baby et al., Phys. Rev. C 67, 065805 (2003)] is carried out on the basis of a modified two-body potential approach in which the direct astrophysical S factor, S ₁₇(E), is expressed in terms of the asymptotic normalization constants for p + ⁷Be → ⁸B and two additional conditions are involved to verify the peripheral character of the reaction under consideration. The Woods-Saxon potential form is used for the bound-(p + ⁷Be)-state wave function and for p ⁷Be-scattering wave function. New estimates are obtained for the “indirectly measured” values of the asymptotic normalization constants (the nuclear vertex constants) for the p + ⁷Be → ⁸B and S ₁₇(E) at E ≤ 115 keV, including E = 0. These values of S ₁₇(E) and asymptotic normalization constants have been used for obtaining the indirectly measured values of the s-wave average scattering length and the p-wave effective-range parameters for p ⁷Be scattering. The text was submitted by the authors in English.     

The characteristics of the <Superscript>8</Superscript>Be ground state in the effective-range approximation

We find the vertex constant for the synthesis α + α → ⁸Be and the corresponding asymptotic normalization coefficient of the Gamov wave function for ⁸Be in the ground state. We use modern data on the position and width of the narrow resonance of this state as well as the energy dependence of the αα scattering phase shift in the s-wave known from the literature. The effective-range theory was applied with the Coulomb interaction taken into account. The parameters of the standard effective-range function expansion up to the member with k ⁴ (k being the relative momentum) were found.     

Classical spin liquid properties of the infinite-component spin vector model on a fully frustrated two dimensional lattice

Thermodynamic quantities and correlation functions (CFs) of the classical antiferromagnet on the checkerboard lattice are studied for the exactly solvable infinite-component spin-vector model, D↦∞. In contrast to conventional two-dimensional magnets with continuous symmetry showing extended short-range order at distances smaller than the correlation length, r ξ _c∝ exp(T ^*/T), correlations in the checkerboard-lattice model decay already at the scale of the lattice spacing due to the strong degeneracy of the ground state characterized by a macroscopic number of strongly fluctuating local degrees of freedom. At low temperatures, spin CFs decay as < >∝ 1/r ² in the range a ₀≪r≪ξ _c∝T ^-1/2, where a₀ is the lattice spacing. Analytical results for the principal thermodynamic quantities in our model are very similar with MC simulations, exact and analytical results for the classical Heisenberg model (D = 3) on the pyrochlore lattice. This shows that the ground state of the infinite-component spin vector model on the checkerboard lattice is a classical spin liquid. Received 16 November 2001 and Received in final form 12 February 2002     

T → d+n vertex function and its correlation with the triton binding energy and with the doublet nd scattering length

The asymptotic normalization constant C _T ² for the triton is calculated within a two-body model for potentials characterized by a Yukawa-type short-distance behavior and the long-distance asymptotic behavior V(r)→const×r ^?νexp(?μr), where ν=0, 1, 2. It is shown that C _T ² decreases monotonically with increasing ν and that it smoothly decreases with increasing a ₂ κ, where a ₂ is the doublet scattering length and κ is the triton wave number. This behavior is consistent with effective-range theory taking into account the pole of κ cot δ and with the general trend of Faddeev calculations. It is established, however, that some calculations reported previously and performed on the basis of the N/D method yield, on the contrary, a sharp growth of C _T ² . The results of the calculation of the form factor for the T → d+n vertex are compared with the results of the well-known three-body calculation.     

Kinetic phenomena in zero-gap semiconductors CuFeS<Subscript>2</Subscript> and CuFeTe<Subscript>2</Subscript>: Effect of pressure and heat treatment

Electrical resistivity ρ and Hal coefficient R are measured as a function of the temperature (T = 1.7−310 K) and the magnetic field (up to H = 28 kOe) in zero-gap semiconductor CuFeS₂ samples subjected to hydrostatic compression and under various heat-treatment conditions. At low temperatures, anomalies are observed in the kinetic effects related to the presence of ferromagnetic clusters: the magnetoresistance at T = 4.2 K and T = 20.4 K acquires a hysteretic character and thermopower α changes its sign at T < 15 K. The temperature dependence of conduction-electron concentration n in CuFeS₂ has a power form in the temperature range T = 14−300 K, which is characteristic of the intrinsic conductivity in zero-gap semiconductors. In CuFeS₂, we have n(T) ∝ T ^1.2; in isoelectron compound Cu_1.13Fe_1.22Te₂, we have n(T) ∝ T ^1.93. Heat treatment is found to affect the intrinsic conductivity of CuFeS₂, as the action of hydrostatic compression (carrier concentration changes); that is, the carrier concentration changes. However, a power form of the n(T) and ρ(T) dependences is retained.     

Electrical and galvanomagnetic properties of biocarbon preforms of white pine wood

The electrical and galvanomagnetic properties of high-porosity biocarbon preforms prepared from white pine wood by pyrolysis at carbonization temperatures T _carb = 1000 and 2400°C have been studied. Measurements have been made of the behavior with temperature of the electrical resistivity, as well as of magnetoresistance and the Hall coefficient in the 1.8–300-K temperature interval and magnetic fields of up to 28 kOe. It has been shown that samples of both types (with T _carb = 1000 and 2400°C) are characterized by high carrier (hole) concentrations of 6.3 × 10²⁰ and 3.6 × 10²⁰ cm⁻³, respectively. While these figures approach the metallic concentration, the electrical resistivity of the biocarbon materials studied, unlike that of normal metals, grows with decreasing temperature. Increasing T _carb brings about a decrease in electrical resistivity by a factor 1.5–2 within the 1.8–300-K temperature range. The magnetoresistance also follows a qualitatively different pattern at low (1.8–4.2 K) temperatures: it is negative for T _carb = 2400°C and positive for T _carb = 1000°C. An analysis of experimental data has revealed that the specific features in the conductivity and magnetoresistance of these samples are described by quantum corrections associated inherently with structural characteristics of the biocarbon samples studied, more specifically with the difference between the fractions of the quasi-amorphous and nanocrystalline phases, as well as with the fine structure of the latter phase forming at the two different T _carb.     

Isotope effect in charge transport of LuB12

The galvanomagnetic properties of single-crystal samples with various isotopic boron compositions have been investigated for the first time for the normal state of superconductor LuB₁₂ (T c ≈ 0.44 K). Precision measurements of the resistivity, Hall coefficient, and magnetic susceptibility have been performed over a wide temperature range of 2–300 K in magnetic fields up to 80 kOe. A change of the charge transport regime in this nonmagnetic compound with metallic conduction is shown to occur near T* ≈ 50−70 K. As a result, a sharp peak with significantly different amplitudes for Lu¹⁰B₁₂ and Lu¹¹B₁₂ is recorded in the temperature dependences of the Hall coefficient R _H(T) near T*. A significant (about 10%) difference (in absolute value) of the Hall coefficients R _H for the Lu¹⁰B₁₂ and Lu¹¹B₁₂ compounds at helium and intermediate temperatures has been found and the patterns of behavior of the dependence R _H(H) for T < T* in an external magnetic field H ≤ 80 kOe for Lu¹⁰B₁₂ and Lu¹¹B₁₂ are shown to differ significantly. Analysis of the Curie-Weiss contribution to the magnetic susceptibility χ(T) leads to the conclusion about the formation of magnetic moments μ_eff ≈ (0.13−0.19)μ_B in each unit cell of the fcc structure of LuB₁₂ compounds with various isotopic compositions. The possibility of the realization of an electronic topological 2.5-order transition near T* and the influence of correlation effects in the 5d-band on the formation of a spin polarization near the rare-earth ions in LuB₁₂ is discussed.     

Pion-mass dependence of three-nucleon observables

We use an effective field theory (EFT) which contains only short-range interactions to study the dependence of a variety of three-nucleon observables on the pion mass. The pion-mass dependence of input quantities in our “pionless” EFT is obtained from a recent chiral EFT calculation. To the order we work at, these quantities are the ¹ S ₀ scattering length and effective range, the deuteron binding energy, the ³ S ₁ effective range, and the binding energy of one three-nucleon bound state. The chiral EFT input we use has the inverse ³ S ₁ and ¹ S ₀ scattering lengths vanishing at m _π ^crit = 197.8577 MeV. At this “critical” pion mass, the triton has infinitely many excited states with an accumulation point at the three-nucleon threshold. We compute the binding energies of these states up to next-to-next-to-leading order in the pionless EFT and study the convergence pattern of the EFT in the vicinity of the critical pion mass. Furthermore, we use the pionless EFT to predict how doublet and quartet nd scattering lengths depend on m _π in the region between the physical pion mass and m _π = m _π ^crit .     

Electronic states of boron in superconducting MgB2 studied by11B NMR

Nuclear magnetic resonance (NMR) spectra and nuclear spin-lattice relaxation rateT ₁⁻¹ of¹¹B have been measured in superconducting polycrystalline MgB₂ with 7_c^ons = 39.5 K. It is shown that (T ₁T⁻¹ and the Knight shiftK _s are independent of temperature and nearly isotropic aboveT _c. Both of these quantities are decreased gradually in going to the superconducting state. According to NMR data the density of states near the Fermi level is flat at the scale of about 500 K. Some conclusions on the orbital content of the density of states at the Fermi level were drawn and compared with the results of the band structure calculations.     

<Superscript>10</Superscript>B–<Superscript>11</Superscript>B isotope substitution and superconductivity in ZrB<Subscript>12</Subscript>

The specific heat of the ZrB₁₂ compound in the normal and superconducting states (T _C ≈ 6 K) has been studied in the 1.9–7 K temperature range for high-quality single crystals with different relative contents of boron isotopes. For Zr¹⁰B₁₂, Zr^natB₁₂, and Zr¹¹B₁₂ dodecaborides, the electron density of states and the electronphonon coupling constant, λ_e-ph ∼ 0.4, are found. The dependence of the thermodynamic and upper critical fields, as well as of the Ginzburg-Landau parameter (κ = 0.8–1.14) on temperature and isotope composition is determined. The results suggest the existence of the magnetic field induced phase transition at T* = 4–5 K, which is not related to the transition from type-I to type-II superconductivity. The possibilities of the existence of two-gap superconductivity and a structural phase transition at T* in zirconium dodecaboride are discussed.     

Faddeev partial-wave calculations with a three-nucleon potential for the triton ground state

The triton binding energy, the percentages ofS, S, andD states, and the asymptotic normalization constants are presented for 5-, 18-, 26-, and 34-channel Faddeev calculations with some realistic two-nucleon potentials and the Tucson-Melbourne three-nucleon potential. For the two-nucleon interaction, we take the Reid soft-core, the Argonne, the Paris, and the de-Tourreil-Rouben-Sprung potentials. The convergence properties of these calculations are discussed in detail. It turns out that five-channel calculations are decisively insufficient. We also discuss some asymptotic properties, such as the asymptotic normalization constants, the charge radius, and the momentum distribution in the long-wave-length region. It is shown that these quantities do not depend on the specific dynamics of the system, but only on the binding energy.     

Antiferromagnetic resonance and dielectric properties of rare-earth ferroborates in the submillimeter frequency range

The magnetoresonance and dielectric properties of a number of crystals of a new family of multiferroics, namely, rare-earth ferroborates RFe₃(BO₃)₄ (R = Y, Eu, Pr, Tb, Tb_0.25Er_0.75), are studied in the sub-millimeter frequency range (ν = 3–20 cm⁻¹). Ferroborates with R = Y, Tb, and Eu exhibit permittivity jumps at temperatures of 375, 198, and 58 K, respectively, which are caused by the R32 → P3₁21 phase transition. Antiferromagnetic resonance (AFMR) modes in the subsystem of Fe³⁺ ions are detected in the range of anti-ferromagnetic ordering (T < T _N = 30–40 K) in all ferroborates that have either an easy-plane (Y, Eu) or easy-axis (Pr, Tb, Tb_0.25Er_0.75) magnetic structure. The AFMR frequencies are found to depend strongly on the magnetic anisotropy of a rare-earth ion and its exchange interaction with the Fe subsystem, which determine the type of magnetic structure and the sign and magnitude of an effective anisotropy constant. The basic parameters of the magnetic interactions in these ferroborates are found, and the magnetoelectric contribution to AFMR is analyzed.