Magnetic characteristics of PrCd single crystal

Magnetic measurements have been made along the [100], [110] and [111]-axes of PrCd single crystal in magnetic fields up to 70 kOe in the temperature range from 4.2 to 300 K. PrCd shows metamagnetism below T_t = 25 K in which two critical fields are observed in the magnetization processes along the [110] and [111]-axes and a critical field along the [100]-axis. The metamagnetic behaviour is interpreted by a noncollinear antiferromagnetic model with the Pr moments of ～ 2μ_B directed to the 〈111〉-axes.     

Correlation between band structure and hydride formation in dilute palladium alloys

Data on the free energy change ΔG, following solution of hydrogen in dilute Pd-alloys Pd_1?xM_x have been reviewed for different concentrations of M (M = Au, Ag, Pt, Ir, Rh, V, Cu, Ni, Pb, Sn and Ti) in both the α and β phases. The dependence of ΔG values upon the nature of the substituents (transition metals) is consistently explained within the framework of a metal-hydrogen bonding mechanism in the hydrides. For the β-hydride the ΔG values can be calculated on the basis of the equation ΔG = ΔG_pd + a(T)(〈?^M_LB〉 ? 〈?^Pd_LB〉)x, where $\text{ΔG}{}_{\mathrm{<mtext>Pd</mtext>}}\text{= ? 0.0489}\text{eV}\text{H}$ atom and is the free energy change of solution of hydrogen in pure Pd, a(T) = 0.194 at T = 298 K, 〈?^m_LB〉 and 〈?^pd_LB〉 are the average energies of the lowest band of the pure constituents ($\text{〈?}{}^{\mathrm{<mtext>Pd</mtext>}}{}_{\mathrm{<mtext>LB</mtext>}}\text{〉 = ?9.15}\text{eV}\text{atom}$). The stability of the palladium-hydrogen bond in dilute Pd-alloys depends on the value of 〈?^M_LB〉; for substituents having lower 〈?^M_LB〉 values than Pd the bond will strengthen, while for those having higher 〈?^M_LB〉 values it will weaken. This behaviour agrees well with the general trend of the stability of the stoichiometric hydrides predicted by Gelatt, Ehrenreich and Weiss using band structure results.     

Piezospectroscopy of the triple acceptor neutral copper in germanium

Experimental and theoretical results are presented for the behaviour of the optical absorption lines of neutral copper, a triple acceptor, in germanium under applied uniaxial compression. The ground state for the three equivalent holes is found to be the four-fold degenerate Λ₈ state of $\text{T}{}_{\mathrm{d}}$. The interpretation of the results requires that, for F6〈111〉, there be no splitting of either the ground state or the excited state of the D-line. However, this interpretation produces a violation of the predicted selection rules for the G components with F6〈100〉.     

Field-dependent phase transitions and magnetization of the type II-antiferromagnets TbP and TbSb

By means of a computer-controlled magnetometer the magnetization has been investigated between 2 and 100 K in fields up to 140 kOe applied parallel to the easy 〈111〉-axes of TbP (TN = 7.1 K) and TbSb (TN = 15.5 K. The first (TbP) and second (TbSb) kinds of the transition from para- to type II-antiferromagnetism are unchanged up to the highest transition fields of 9.5 and 105 kOe, respectively. Both transition lines T_N (H) can be well described within a mean field model (MFA) taking into account, in addition to crystal-field and Heisenberg-exchange interactions, also a quadrupolar coupling. The magnetizations too generally follow the predictions of the MFA, with some exceptions, which seem to be related rather to sample imperfections and domain formation than to the effect of order parameter fluctuations, which have been considered in renormalization-group work.     

Anomalous shape of cyclotron resonance line in n-GaP in high magnetic fields

Cyclotron resonance in n-GaP has been observed at 119 μm in pulsed magnetic fields up to 410 kG. From the experiments with the magnetic field parallel to the 〈100〉, 〈110〉 and 〈111〉 axes, it is concluded that the transverse effective mass for electron is and that the anisotropy factor of the conduction band is K = 7.9^+3.2_?2.0. An anomalous shape of the absorption curve was found in the magnetic field directions parallel to the crystal axes 〈110〉 and 〈111〉.     

Visual investigation of the intermediate state in the region of metamagnetic phase transition in ErFeO3

We carried out the first observation of the intermediate state (IS) in the region of metamagnetic phase transition (MPT) in ErFeO₃: an external magnetic field H∥c (H=0–4 kOe), the temperature range 2.15–1.6 K. The ranges of the IS existence and the domain structure (DS) features were determined. Likely mechanisms of the IS thermodynamic stabilization and conditions for its visualization in ErFeO₃-plates with various crystallographic orientations were analyzed. The thermodynamic model of IS was offered: the intermediate state was stabilized by the mechanical stress that accompanies MPT. Excellent agreement with experiment was achieved.     

Modulated quasi-two-dimensional antiferromagnetic structures in La1 − y Nd y MnO3 + δ manganites

The structural, electronic, and magnetic phase transitions induced by the isovalent substitution of the rare-earth Nd³⁺ ion for the La³⁺ ion with a larger radius have been investigated in the system of self-doped manganites La_{1 ? y} Nd _y MnO_{3 + δ} (0 ≤ y ≤ 1; δ ～ 0.1). For the average radius of the ions in A-sites of the lattice 〈r _A 〉 〈 1.19 Å (y 〉 0.5), the phenomena revealed in the manganites are as follows: the ordering of Mn e _g orbitals, the transition from the pseudocubic O* phase to the orthorhombic O’ phase, the opening of the dielectric Jahn-Teller gap, the frustration of the collinear ferromagnetic (FM) state, and the transition from the lowtemperature canted FM to canted antiferromagnetic (AFM) state of Mn spins. It is assumed that, in samples with neodymium concentrations y = 0.9 and 1.0 (〈r _A 〉 ≈ 1.16 Å) at temperatures T < 12 K, there coexist A- and E-type modulated AFM states similar to the sinusoidal and helical structures of Mn spins, which were previously studied in RMnO₃ multiferroics. The magnetic T-H phase diagrams of these samples are characteristic of quasi-two-dimensional antiferromagnets with a very low (zero) magnetic anisotropy in the ab planes. Under these conditions, the phase transition from the A-type AFM phase to the spin-flop state occurs in a relatively weak magnetic field. The AFM ordering of the Nd magnetic moments with a critical phase transition temperature T _Nd ≌ 6 K is induced in magnetic fields with a strength H ≥ 3.5 kOe. For the NdMnO_{3 + δ} manganite in a magnetic field H = 10.7 kOe, the curves M(T) are characterized by additional very narrow peaks near temperatures T ₁ ≌ 4.5 K and T ₂ ≌ 5 K. The additional features revealed for the first time in the magnetization near T = 0 are assumed to be caused by the quantization of the spectrum of free holes in the ab planes by a strong magnetic field.     

Nonmonotonic magnetic-field dependence of transport coefficients for n-Bi-Sb semiconducting alloys

The transport coefficients of tellurium-doped n-Bi_{1 ? x} Sb _x semiconducting alloys (0.07 ≤ x ≤ 0.15) are studied for single-crystal samples in the temperature range 1.5 ≤ T ≤ 40 K and in magnetic fields 0 ≤ H < 20 kOe. The theory developed in this study attributes the specific features in the behavior of the transport coefficients observed in a magnetic field to a strong anisotropy of the electron spectrum and anisotropy in the electron relaxation time. It is found that the dependences of the transport coefficients on the magnetic field for H ∥ C ₃ can be theoretically expressed through one anisotropy parameter δ, and those for H ∥ C ₂, by means of several anisotropy parameters, namely, γ, η, ζ, and m ₃/m ₁. It is established that the anisotropy parameter δ in the n-Bi-Sb semiconducting alloys can be estimated from measurements of the electrical resistivity ρ₂₂(∞)/ρ₂₂(0) ? δ and the Hall coefficient R _12.3(∞)/R _12.3(H → 0) ? δ in a magnetic field H ∥ C ₃. It is shown that the observed increase in the thermoelectric efficiency by a factor of 1.5–2.0 in the transverse magnetic fields H ∥ C ₃ and H ∥ C ₂ originates from the nonmonotonic dependence of the diffusion component of the thermopower Δα₂₂(H)(?T ∥ C ₁) on the magnetic field. The nonmonotonic dependence of the diffusion thermopower in n-Bi-Sb semiconducting alloys is associated with the strong anisotropy of the electron spectrum, the anisotropy in the electron relaxation time, and the many-valley pattern of the spectrum.     

Magnetoresistance and magnetic phase transitions in a Pr11B6 antiferromagnet

In isotopically pure praseodymium hexaboride (Pr¹¹B₆) single-crystal samples, the transverse magnetoresistance Δρ/ρ has been measured in a temperature range of 2–20 K in magnetic fields up to 80 kOe. The field and angular dependences Δρ/ρ(H, ?, T ₀) reveal a new magnetic phase in the AFM state of Pr¹¹B₆ which is observable only for the external magnetic field orientation in a narrow angular range near H ‖ 〈110〉. The data remove the previous contradictions in the Pr11B6 magnetic phase diagram representation and can be explained under the assumption that the spin-polarized regions (ferrons) are involved in the formation of the complex magnetic structure in the Pr¹¹B₆ AFM state in the 5d band in the vicinity of the rare-earth ions.     

Magnetization anisotropy in the AFM and SDW phases of CeB6

The angular dependences of the magnetization and Hall resistance have been investigated by the method of the sample rotation in the magnetic field in the high-quality single-crystal samples in the paramagnetic and magnetically ordered phases of CeB₆ in the magnetic field up to 60 kOe. It has been shown that, as CeB₆ undergoes the transition from the antiferromagnetic modulated phase to the so-called antiferroquadrupolar phase, the easy-magnetization axis in the [110] plane changes from 〈100〉 to 〈110〉. The magnetic field dependences of the anisotropic component of the magnetization differ radically in these magnetically ordered phases. The analysis provides evidence in favor of the formation of a state with the spin density wave (SDW phase) in the temperature range T _N ≈ 2.3 K < T < T _Q ≈ 3.3 K in CeB₆.     

Specific features of magnetic phase diagram of an MnSi helimagnet

Magnetization curves of MnSi single crystals have been measured in a range of temperatures T = 5.5–35 K and magnetic field strengths H ≤ 11 kOe for H ∥ [1 1 1], [0 0 1], and [1 1 0]. Special attention has been paid to the temperature interval near T _N = 28.8 K, where MnSi exhibits a transition to the state with a long-period helical magnetic structure. Some new features in the magnetic behavior of MnSi have been found. In particular, in an intermediate temperature region above the transition (28.8 K = T _N ≤ T < 31.5 K), the dM(H)/dH curves exhibit anomalies that are not characteristic of the typical paramagnetic state. It is established that the line of the characteristic field H*(T) of this anomaly is a natural extrapolation of the temperature dependence of the field of the transition from a conical phase to an induced ferromagnetic phase observed at T < T _N. It is concluded that the properties of MnSi in the indicated intermediate region are related to and governed by those of the conical phase (rather than of the A phase). Based on these data, magnetic phase diagrams of MnSi for H ∥ [1 1 1], [0 0 1], and [1 1 0] are plotted and compared to diagrams obtained earlier by other methods.     

An interpretation of published data on high-angle neutron elastic scattering in Tb metal

Published data of Steinsvoll et al. on high-angle elastic scattering of polarized neutrons by Tb metal are interpreted. States of the 4f-5d system at any one atomic site are assumed to be expressible as sums of products of 4f states ¦6M〉 with 5d states ¦d_M〉, where ¦6M〉 (M = 6, 5 or 4) denote 4f states with components M of their angular momenta along the b axis, and ¦d_M〉 denote 5d states which satisfy 〈d₆¦d₅〉 = β, 〈d₆¦d₄〉 = β². A small angle ? is introduced which represents an amount of tipping of the 4f moment away from the b axis which would occur if β = 1. The radii of 4f wave functions are allowed to increase by a small fraction s above values given by LS-averaged Dirac-Fock calculations. The quantities ?, βε, s and the effective polarization P of the neutron beam used are treated as adjustable parameters subject to β ? 1, and a fifth partially adjustable parameter subject to a constraint due to input information is introduced. A good fit to the results for eighteen scattering wave vectors q for which $\text{(}\text{q}\text{4π}\text{)>5nm}{}^{\mathrm{?1}}$ is obtained with ε=(10⁺⁴_?2)°, βε=(9±1)° and s=(0.018 ± 0.003).     

Optical investigation of metamagnetic DyAlO3

We have investigated the optical absorption spectra of metamagnetic DyAlO₃ (T _N =3.4 °K) above and below the Néel temperature. We find that the magnetic interactions are predominantly between the ions along the crystallographicc-axis; the interaction energy between two ions isW _C =? (2.9±0.6) cm^?1. Additional line-shifts below 3.4 °K yield the Néel temperature. Zeeman effect studies give the magnetic moment of the groundstate as μ=(9.2 ± 0.9)μ _B . The direction of the magnetic moments is in thea-b plane, with angles of ± 33.5° and ± 146.5° from theb-axis. The Zeeman effect studies reveal two metamagnetic transitions (forH _ext∥μ) at 7.0 and 7.3 kOe respectively. Additional susceptibility and Mössbauer measurements confirm the Néel temperature and the magnetic moment.     

Influence of the ground state of the Pr<Superscript>3+</Superscript> ion on magnetic and magnetoelectric properties of the PrFe<Subscript>3</Subscript>(BO<Subscript>3</Subscript>)<Subscript>4</Subscript> multiferroic

The magnetic, magnetoelectric, and magnetoelastic properties of a PrFe₃(BO₃)₄ single crystal and the phase transitions induced in this crystal by the magnetic field are studied both experimentally and theoretically. Unlike the previously investigated ferroborates, this material is characterized by a singlet ground state of the rare-earth ion. It is found that, below T _N = 32 K, the magnetic structure of the crystal in the absence of the magnetic field is uniaxial (l ∥ c), while, in a strong magnetic field H ∥ c (H _cr ～ 43 kOe at T = 4.2 K), a Fe³⁺ spin reorientation to the basal plane takes place. The reorientation is accompanied by anomalies in magnetization, magnetostriction, and electric polarization. The threshold field values determined in the temperature interval 2–32 K are used to plot an H-T phase diagram. The contribution of the Pr³⁺ ion ground state to the parameters under study is revealed, and the influence of the praseodymium ion on the magnetic and magnetoelectric properties of praseodymium ferroborate is analyzed.     

The cooperative Jahn-Teller effect in uranium (4+) hydroxy-sulphate

The magnetic susceptibility measurements of orthorhombic U(OH)₂SO₄ within the temperature range 4.2–300 K have revealed a magnetic anomaly at T_D = 21 K associated with crystallographic transition induced by the cooperative Jahn-Teller effect. Above 21 K the magnetic susceptibility of the uranium (4+) ion corresponds to the electronic ground doublet ${}_{\mathrm{¡}}\text{M}{}_{\mathrm{J}}\text{= ± 2〉}$ confirming thus the antiprismatic symmetry (D_4d) of the crystal field at the uranium site. Below T_D the system of two singlets ($\text{1}\text{√2}$)|2〉 ± ($\text{1}\text{√2}$)|$\text{2}$〉 separated by δ(T) is the ground state of the uranium ion.     

Dynamics of interaction of H2 and D2 with Ni(110) and Ni(110) surfaces

Elastic and direct-inelastic scattering as well as dissociative adsorption and associative desorption of H₂ and D₂ on Ni(110) and Ni(111) surfaces were studied by molecular beam techniques. Inelastic scattering at the molecular potential is dominated by phonon interactions. With Ni(110), dissociative adsorption occurs with nearly unity sticking probability s₀, irrespective of surface temperature T_s and mean kinetic energy normal to the surface 〈 E_⊥ 〉. The desorbing molecules exhibit a cos θ_e angular distribution indicating full thermal accommodation of their translation energy. With Ni(111), on the other hand, s₀ is only about 0.05 if both the gas and the surface are at room temperature. s₀ is again independent of T_s, but increases continuously with 〈 E⊥ 〉 up to a value of ～0.4 for 〈 E⊥ 〉 = 0.12 eV. The cos⁵θ_e angular distribution of desorbing molecules indicates that in this case they carry off excess translational energy. The results are qualitatively rationalized in terms of a two-dimensional potential diagram with an activation barrier in the entrance channel. While the height of this barrier seems to be negligible for Ni(110), it is about 0.1 eV for Ni(111) and can be overcome through high enough translational energy by direct collision. The results show no evidence for intermediate trapping in a molecular “precursor” state on the clean surfaces, but this effect may play a role at finite coverages.     

Structural specificity in CO and H2 oxidation over single crystal copper surfaces

The reaction rates of CO and H₂ with preadsorbed oxygen on copper surfaces in the 〈110〉 zone presented by a cylindrical single crystal are found to display strong structural sensitivity. In both cases the highest reaction rates are observed for surface structures involving both steps and low index face terraces, and in particular surfaces vicinal to {311} and between either {111} or {100} are found to exhibit the highest rates of reaction. Possible mechanisms for the reaction are discussed, and the data are extrapolated to investigate the steady state oxidation of CO in a CO/O₂ gas mixture over copper surfaces in the 〈110〉 zone. The semi-empirical model describing the steady state oxidation reaction predicts that this reaction also exhibits marked crystallographic anisotropy at CO/O₂ partial pressures chosen to maximise the reaction rate.     

立方磁晶各向异性对面内磁场中条畴和磁泡稳定性的影响

在八个(111)面磁泡膜上,观察了施加面内(in-plane)磁场后在不同晶轴方向上条状畴的消失过程,测量了条畴消失场H_s^*和磁畴消失场H_k^*与面内磁场的方向的关系。本文计及立方磁晶各向异性,完善了面内磁场中条畴的稳定性理论。用该理论定性地解释了实验结果的主要特点。导出了H_s^*与立方各向异性及面内场方向的两种近似的理论关系,它们分别适用于面内场方向靠近和不十分靠近〈110〉晶轴的情形。它们和实验结果是大致符合的。在〈110〉晶轴上,理论关系具有下列简单的形式:H_k^*<110>=H_s^*<110>=H_k{1+(k₁/2K_u)-[al/h(4πM_s/H_k)²]^2/3},此式与实验结果符合得相当好。 关键词：     

Magnetoplasma resonance of exciton drop system in germanium

Two new absorptions which are believed at least partially connected with magnetoplasma resonance within high density exciton drops are observed below 2.2.K in 35GHz cyclotron resonance at germanium under the configuration that E ∥ 〈100〉 and H ∥ 〈001〉. One of them appears very close to the light hole cyclotron resonance signal and is qualitatively interpreted in terms of a simplified magnetoplasma theory, while the other shoots up near zero magnetic field and remains yet unexplained.     

Anisotropy of magnetic properties of a twin-free EuBaCo2O5.5 single crystal

The magnetic characteristics of a twin-free EuBaCo₂O_5.5 single crystal were studied. It is shown that Co ions exhibit an Ising-type behavior with an easy axis directed along the a axis in the temperature range from 2 K to T _c (250 K). As the temperature decreases from 300 K, a number of magnetic phase transitions occur under magnetic fields H ∥ a. In the range where antiferromagnetic ordering of Co³⁺ ions exists, metamagnetic transitions were observed to occur in fields whose values were dependent on temperature. The strengths of competing interactions in the crystal are estimated.