Effect of doping on the magnetic properties of the low-dimensional antiferromagnet CuO

The effect of doping with Li⁺, Zn²⁺, Ni²⁺, and Ga³⁺ ions on the magnetic susceptibility of the low-dimensional antiferromagnet CuO (T _N=230 K) has been studied within a broad temperature range of 77–600 K. The solubility of impurity ions in the CuO lattice is low, ⩽3%. Impurity ions, similar to intrinsic defects, distort antiferromagnetic coupling and can shift the long-and short-range magnetic-order regions toward lower T. Fiz. Tverd. Tela (St. Petersburg) 40, 1876–1880 (October 1998)     

Realization of a heavily doped and fully compensated semiconductor state in a crystalline semiconductor with a deep impurity band

We use the data on the pressure (up to P=1.5 GPa) and field (up to H=17 kOe) dependence of the Hall coefficient and the resistivity at 77.6 and 300 K in p-CdSnAs₂〈Cu〉 to calculate the effective kinetic characteristics of the charge carriers, the density and mobility of the conduction electrons and the holes of the deep acceptor and valence bands, in an interval of excess-acceptor densities N _ext ranging from 10¹⁰–10¹⁷ cm⁻³. We establish that in a heavily doped semiconductor with a deep impurity band at the tail of the density of states of the intrinsic band, with unequal donor and acceptor densities, a a heavily doped and fully compensated semiconductor state is realized under hydrostatic compression. The threshold value of the pressure that initiates the transition into such a state, P _c, depends on the extent to which the impurity band is populated. In p-CdSnAs₂〈Cu〉 at N _ext=N _A, where N _A is the density of deep acceptors, and T⩽77.6 K the value of P _c amounts to 10⁻⁴ GPa. As the population of the deep acceptor band grows, P _c increases and in the limit becomes infinite. We discuss the special features of the electrophysical properties of p-CdSnAs₂〈Cu〉 arising from the absence of an energy gap between the states of the conduction band and those of the deep acceptor band. Zh. éksp. Teor. Fiz. 111, 562–574 (February 1997)     

Observation of spin-reduction anisotropy in the quasi-one-dimensional antiferromagnet CsMnI3

The NMR of ⁵⁵Mn in the quasi-one-dimensional noncollinear antiferromagnet CsMnI₃ at T=1.3 K is investigated in magnetic fields up to ∼40 kOe. Six NMR branches corresponding to six manganese spins per magnetic unit cell are observed. The NMR spectra correspond satisfactorily to the well-known magnetic structure of CsMnI₃, taking into account the dynamic frequency shift due to the interaction with the low-lying AFMR modes. The average spins 〈S _A〉=1.86 and 〈S _B〉=1.74 of the magnetically nonequivalent Mn²⁺ ions are determined from the measured values of the hyperfine fields. The results obtained agree qualitatively with the calculations of spin reduction in quasi-one-dimensional antiferromagnets [Y. Watabe, T. Suzuki, and Y. Natsume, Phys. Rev. B 52, 3400 (1995)]. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 9, 661–665 (10 May 1998)     

Manganese-doped ZnSiAs<Subscript>2</Subscript> chalcopyrite: A new advanced material for spintronics

A new spintronics material with the Curie temperature above room temperature, the ZnSiAs₂ chalcopyrite doped with 1 and 2 wt % Mn, is synthesized. The magnetization, electrical resistivity, magnetoresistance, and the Hall effect of these compositions are studied. The temperature dependence of the electrical resistivity follows a semiconducting pattern with an activation energy of 0.12–0.38 eV (in the temperature range 124 K ≤ T ≤ 263 K for both compositions). The hole mobility and concentration are 1.33, 2.13 cm²/V s and 2.2 × 10¹⁶, 8 × 10¹⁶ cm⁻³ at T = 293 K for the 1 and 2 wt % Mn compositions, respectively. The magnetoresistance of both compositions, including the region of the Curie point, does not exceed 0.4%. The temperature dependence of the magnetization M(T) of both compositions exhibits a complicated character; indeed, for T ≤ 15 K, it is characteristic of superparamagnets, while for T > 15 K, spontaneous magnetization appears which correspond to a decreased magnetic moment per formula unit as compared to that which would be observed upon complete ferromagnetic ordering of Mn²⁺ spins or antiferromagnetic ordering of spins of the Mn²⁺ and Mn³⁺ ions. Thus, for T > 15 K, it is a frustrated ferro- or ferrimagnet. It is found that, unlike the conventional superparamagnets, the cluster moment μ _c in these compositions depends on the magnetic field: ∼12000–20000μ_B for H = 0.1 kOe, ∼52–55μ_B for H = 11 kOe, and ∼8.6–11.0μ_B at H = 50 kOe for the compositions with 1 and 2 wt % Mn, respectively. The specific features of the magnetic properties are explained by the competition between the carrier-mediated exchange and superexchange interactions.     

New phase transition in an easy-axis “triangular” antiferromagnet

The NMR of ⁵⁵Mn in the quasi-one-dimensional noncollinear anti-ferromagnet CsMnI₃ is investigated at T=1.3 K in magnetic fields up to ∼80 kOe and angles between the field and C ₆ axis ϕ≈ 0.5° and ϕ=7°. A new reorientational magnetic phase transition is observed in a field H _c1≈39.0 kOe. The magnetic structure for H>H _c1 is determined. The average Mn²⁺ spins of the magnetic sublattices in the new phase are determined from an analysis of the NMR spectrum to be 〈 S _C 〉=1.63 and 〈S _D 〉=1.72. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 12, 988–993 (25 June 1998)     

Implications of time-reversal symmetry for the band structure of single-wall carbon nanotubes

When electron states in carbon nanotubes are characterized by two-dimensional wave vectors with the components K ₁ and K ₂ along the nanotube circumference and cylindrical axis, respectively, then two such vectors symmetric about a M-point in the reciprocal space of graphene are shown to be related by the time-reversal operation. To each carbon nanotube there correspond five relevant M-points with the following coordinates: K ₁⁽¹⁾ = N/2R, K ₂⁽¹⁾= 0; K ₁⁽²⁾ = M/2R, K ₂⁽²⁾= −π/T; K ₁⁽³⁾= (2N −M)/2R, K ₂⁽³⁾= π/T; K ₁⁽⁴⁾= (M + N)/2R, K ₂⁽⁴⁾= -π/T, and K ₁⁽⁵⁾= (N − M)/2R, K ₂⁽⁵⁾= π/T, where M and N are the integers relating the chiral, C _h , symmetry, R, and translational, T, vectors of the nanotube by N R = C _h + M T, T = |T|, and R is the nanotube radius. The states at the edges of the one-dimensional Brillouin zone, which are symmetric about the M-points with K ₂ = ±π/T, are shown to be degenerate due to the time-reversal symmetry.     

Quasi-one-dimensional antiferromagnet LiCuVO4

An antiferromagnetic transition is observed in the quasi-one-dimensional metal-oxide compound LiCuVO₄. A wide peak is observed in the temperature dependence of the magnetic susceptibility at T _M =28 K, and the magnetic susceptibility exhibits a sharp drop at T _N ≈4 K. As the magnetic field increases, the antiferromagnetic-ordering temperature T _N =2.3 K at first increases somewhat and then decreases rapidly. The exchange interaction in the chains of copper-oxygen octahedra is estimated to be J ₁=22.5 K. The interchain interaction is estimated to be J ₂∼1 K. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 11, 828–831 (10 June 1999)     

Thermal conductivity of crystalline fullerite C60 in the simple cubic phase

The behavior of the thermal conductivity k(T) of bulk faceted fullerite C₆₀ crystals is investigated at temperatures T=8–220 K. The samples are prepared by the gas-transport method from pure C₆₀, containing less than 0.01% impurities. It is found that as the temperature decreases, the thermal conductivity of the crystal increases, reaches a maximum at T=15–20 K, and drops by a factor of ∼2, proportional to the change in the specific heat, on cooling to 8 K. The effective phonon mean free path λ _p, estimated from the thermal conductivity and known from the published values of the specific heat of fullerite, is comparable to the lattice constant of the crystal λ _p∼d=1.4 nm at temperatures T>200 K and reaches values λ_p∼50d at T<15 K, i.e., the maximum phonon ranges are limited by scattering on defects in the volume of the sample in the simple cubic phase. In the range T=25−75 K the observed temperature dependence k(T) can be described by the expression k(T)∼exp(Θ/bT), characteristic for the behavior of the thermal conductivity of perfect nonconducting crystals at temperatures below the Debye temperature Θ (Θ=80 K in fullerite), where umklapp phonon-phonon scattering processes predominate in the volume of the sample. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 8, 651–656 (25 April 1997)     

NMR on 55Mn in the ferromagnetic Ni-substituted manganite La0.6Pb0.4Mn0.86Ni0.14O3

NMR on ⁵⁵Mn in the single-crystal manganite La_0.6Pb_0.4Mn_0.86Ni_0.14O₃ (T _C =242 K), which exhibits metallic conductivity below T _C , is investigated in the temperature range 61–215 K. At low temperatures, together with a line corresponding to the averaged hyperfine field at the ⁵⁵Mn nuclei (the averaging is due to the motion of electronic holes along Mn sites), the NMR spectrum also contains two lines corresponding to localized states Mn⁴⁺ and Mn³⁺. In the temperature range 100–200 K it is found that the complicated NMR spectrum is transformed into a single line on account of a delocalization of the holes in the e _g orbitals of manganese. A comparison of the NMR data with the temperature dependence of the resistivity suggsets that a wide distribution of charge-carrier mobilities exists in the crystal. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 8, 522–527 (25 October 1999)     

Quasi-long-range order in the random anisotropy Heisenberg model

The random field and random anisotropy N-vector models are studied with the functional renormalization group in 4−ε dimensions. The random anisotropy Heisenberg (N=3) model has a phase with an infinite correlation length at low temperatures and weak disorder. The correlation function of the magnetization obeys a power law 〈m(r ₁)m(r ₂)〉∼|r ₁−r ₂|^{− 0.62ε}. The magnetic susceptibility diverges at low fields as χ∼H ^−1+0.15ε. In the random field N-vector model the correlation length is finite at arbitrarily weak disorder for any N>3. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 2, 130–135 (25 July 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

On electrostatic models of a metal-insulator phase transition in crystalline semiconductors with hydrogen-like impurities

Two well-known models for calculating the critical density N _C of a metal-insulator transition, as a function of the Bohr radius a _H of an isolated impurity as temperature T→0 K, are refined by making allowance for the screening of ions by electrons hopping along impurities. In one model, the transition at N _C1 is explained by the appearance of delocalized electrons as the impurity band is displaced into the allowed-energy band as a result of a decrease in the electron (hole) affinity of ionized impurities. In the other model the transition is explained by an unbounded increase in the static permittivity of the crystal as the density of impurity atoms increases to N _C2. The obtained approximations N _C1 ^1/3 a _H≈0.24 and N _C2 ^1/3 a _H≈0.20 for the degree of compensation K=0.01 describe existing experimental data for 1<a _H<10 nm. Fiz. Tverd. Tela (St. Petersburg) 40, 147–151 (January 1998)     

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.     

Investigation of a gap in the AFMR spectrum in the quasi-one-dimensional hexagonal antiferromagnet CsMnBr3

The low-frequency part of the magnetic resonance spectrum of the hexagonal six-sublattice quasi-one-dimensional antiferromagnet CsMnBr₃ at temperatures which are low compared with T _N =8.3 K is investigated experimentally. A temperature-dependent gap Δ(T) is found in the spectrum ω _e (H) of the lower AFMR branch; this gap is due to the hyperfine interaction of the nuclear spins with the electronic spins of the (⁵⁵Mn)²⁺ ions. The spectrum of the low-lying resonance frequencies of such a system is calculated taking this interaction into acount in the approximation of fluctuationless spin hydrodynamics for the electronic branch of the oscillations. The computational results are in good qualitative and satisfactory quantitative agreement with experiment. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 6, 433–437 (25 September 1996)     

Strong coupling in the Kondo problem in the low-temperature region

The magnetic field dependence of the average spin of a localized electron coupled to conduction electrons with an antiferromangetic exchange interaction is found for the ground state. In the magnetic field range μH∼0.5T _c (T _c is the Kondo temperature) there is an inflection point, and in the strong magnetic field range μH≫T _c , the correction to the average spin is proportional to (T _c /μ H)². In zero magnetic field, the interaction with conduction electrons also leads to the splitting of doubly degenerate spin impurity states. Zh. éksp. Teor. Fiz. 115, 1263–1284 (April 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor     

Hyperfine Interaction of 140Ce(←140La) in CaB6

A ¹⁴⁰La(I ^π=3⁻, T _1/2=40.3 h)-doped layer has been produced in CaB₆ by means of radioactive isotope (RI) beam technique: ¹⁴⁰Cs(I ^π=1⁻, T _1/2=63.7 s) was implanted into CaB₆ and the radioactive equilibrium of ¹⁴⁰Ba–¹⁴⁰La was achieved. The concentration of La in CaB₆ was La/Ca ∼0.001. Obtained TDPAC spectra of the 2083 keV level of ¹⁴⁰Ce (I ^π=4⁺, T _1/2=3.4 ns, μ=+4.35±0.10 μ _N ) followed by the β decay of ¹⁴⁰La showed the existence of hyperfine magnetic fields: B _hyp=−15.0±0.5 T and −1.00±0.15 T. This revised version was published online in September 2006 with corrections to the Cover Date.     

Dispersion of the Voigt effect in the magnetic semiconductors Cd1−x MnxTe

Spectral measurements of the Voigt birefringence Δn were performed for the cubic magnetic semiconductor Cd_1−x Mn _x Te (0≤x≤0.52) in order to investigate how the exchange interaction of Mn²⁺ ions with itinerant electrons depends on the electron wave vector. It was determined that Δn/x ² is independent of x and the magnetic field direction, i.e., the effect is due to the Mn²⁺ ions and is isotropic. Below the band gap edge the dispersion of the birefringence Δn can be described well in all samples by the unusual dependence Δn∼(E _g −ℏω) ^−3.5. This can be explained by a decrease of the exchange interaction of Mn²⁺ ions with itinerant electrons with increasing distance from the center of the Brillouin zone. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 8, 569–573 (25 April 1998)     

Magnetic susceptibility and inelastic electrical resistivity of GdZnxCu1−x alloys

The deviation from the Nordheim-Kurnakov rule and the anomalous behavior of spin-disordered electrical resistivity in quasi-binary GdZn (T _C =268 K)-GdCu (T _N =142 K) solid solutions is explained in effective medium approximation within percolation theory for the case of three phases, viz., ferro-, antiferro-, and paramagnetic. The strong increase of ρ at zinc concentrations x∼0.45 is attributed to the closeness of the system to the percolation threshold. The phase volumes calculated for the random-distribution case fit well to the concentration dependence of magnetic susceptibility. Fiz. Tverd. Tela (St. Petersburg) 40, 974–979 (June 1998)     

Mott-insulator-superfluid-liquid transition in a one-dimensional bosonic Hubbard model: Quantum Monte Carlo method

The values of the insulator gap Δ in one-dimensional systems of interacting bosons described by the Hubbard Hamiltonian are calculated at low temperatures by the quantum world-line Monte Carlo algorithm. The dependence of Δ on the size of the system, the temperature, and the parameters of the model is investigated. It is shown that a chain with N _a=50 sites is already sufficient to estimate the thermodynamic value of the critical quantity (t/U)_c for which a transition from the insulator into the superfluid state occurs in a commensurate system. To within the computational error, this value, (t/U)_c=0.300±0.005, agrees with the value (t/U)_c=0.304±0.002 obtained previously by the combined “exact diagonalization + renormalization-group analysis” method. The characteristic Kosterlitz-Thouless behavior of the insulator gap is demonstrated near the critical region: Δ∼exp[−b(1−t/t _c)^−1/2]. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 2, 92–96 (25 July 1996)     

Magnetooptical microwave spectroscopy of the coherent magnetic state in the mixed valence compound SmB6 in the frequency range 40–120 GHz

In undoped pure single crystals of the mixed valence compound SmB₆ anomalous ESR absorption is observed in the frequency range v=40–120 GHz at temperatures of 1.8–4.2 K. The ESR for the case of the coherent ground state consists of two components corresponding to g-factors g ₁=1.907±0.003 and g ₂=1.890±0.003. The amplitude of both ESR lines strongly depends on temperature in the temperature range studied: the amplitude of the first line with g=g ₁ increases and the amplitude of the second line decreases with temperature. A model based on consideration of intrinsic defects in the SmB₆ crystalline lattice, with a densit ∼10¹⁵−10¹⁶ cm⁻³, is suggested as an explanation for the anomalous ESR-behavior. In the frequency range v>70 GHz at T=4.2 K, in addition to the main ESR lines, a new magnetic resonance with a hysteretic field dependence is discovered. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 10, 707–712 (25 November 1996) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Yield of singlet oxygen from optically pumped CCl<Subscript>4</Subscript> solution of fullerenes

Boiling occurs in a solution of oxygen and fullerenes in CCl₄ upon optical pumping of C₆₀ upon the fast appearance of incandescent fullerenes in cold solvent. Upon single-photon absorption, a spherical zone of the critical state of CCl₄ is formed within 5 ns (with a diameter of 22–25 nm, P _cr ∼ 45 atm, and T _cr ∼ 556 K). This spherical zone (gas-bubble nucleus) expands to a diameter of ∼100–400 nm for 2–5 ns. If the external pressure (natural or artificial) is rapidly released, the bubble accelerates and emerges into a vacuum chamber within 0.7–25 μs (the length of the passage is 0.1–5 cm depending on the construction of the singlet oxygen generator). We note that singlet oxygen appears 50 ns after the absorption of a photon by fullerene (i.e., inside of the almost formed gas bubble that only begins to emerge from the liquid to a low-pressure gas region).