Thermodynamic properties of the generalized Murnaghan equation of state of solids

In the Murnaghan approximation, an isothermal relation between pressure (P) and volume (V) for solids is derived from the assumption that the isothermal bulk modulus (B) is a linear function ofP. This paper presents a thermodynamic analysis of a generalized form of the equation, based on treating all its various parameters [viz., V, B, and (B/P) _T atP=0] as functions of temperature. Extending a previous study, the effect ofT upon (B/P) _T is accounted for by using a dimensionless parameter introduced by us, which is used in formulating general expressions for the volume dependence of various thermophysical quantities,viz., the thermal expansion coefficient (), the productB, and the Grüneisen and Anderson-Grüneisen parameters. Some combinations of these parameters are identified, which show a simple dependence uponP. The new expressions are used in analyzing current approximations and the behavior of the solid in the low-compression range. In particular, an expression for at highP is reported which generalizes the Anderson equation and previous results by us.     

Dielectric properties of chemically vapour-deposited Si3N4

The dielectric properties of chemically vapour-deposited (CVD) amorphous and crystalline Si₃N₄ were measured in the temperature range from room temperature to 800° C. The a.c. conductivity ( _a.c.) of the amorphous CVD-Si₃N₄ was found to be less than that of the crystalline CVD-Si₃N₄ below 500° C, but became greater than that of the crystalline CVD-Si₃N₄ over 500° C due to the contribution of d.c. conductivity ( _d.c.). The measured loss factor () and dielectric constant () of the amorphous CVD-Si₃N₄ are smaller than those of the crystalline CVD-Si₃N₄ in all of the temperature and frequency ranges examined. The relationships of ^n-1, (- ) ^n-1 and/(- ) = cot (n/2) (were observed for the amorphous and crystalline specimens, where is angular frequency andn is a constant. The values ofn of amorphous and crystalline CVD-Si₃N₄ were 0.8 to 0.9 and 0.6 to 0.8, respectively. These results may indicate that the a.c. conduction observed for both of the above specimens is caused by hopping carriers. The values of loss tangent (tan) increased with increasing temperature. The relationship of log (tan) T was observed. The value of tan for the amorphous CVD-Si₃N₄ was smaller than that of the crystalline CVD-Si₃N₄.     

About endurance limit of ductile inhomogeneous materials

The theory describing the fatigue mechanism in elasto-plastic material containing pores or inclusions has been developed. An attempt at quantitative determination of the effect of endurance limit reduction by analysis of sizes of plastic zones formed near the inclusions, and their cracking has been done. The geometrical configuration, consisting of a round inclusion from which a nucleating crack emerged, was considered, and the stress intensity factor of such configuration was analysed. Based on a threshold value of K below which crack propagation ceases, the critical value of loading stress was determined. Theoretical results were compared with results from experiments, showing quite good agreement.Glossary of Symbols a rack length (mm) - A plastic zone range (mm) - B width of specimen (mm) - D pore diameter (mm) - H materials hardening coefficient - K stress intensity coefficient (N mm^–3/2) - K _I,K _II stress intensity coefficient for first and second mode of fracture - KIZ equivalentK _I coefficient for zigzag crack. (N mm^–3/2) - KTH threshold value ofK (N mm^–3/2) - KTHM KTH in microscale (N mm^–3/2) - L length of flat crack (mm) - Na real length of zigzag (mm) - N _f fatigue life in cycles - P loading force variation (N) - RA reduction of area of sample - S loading stress (MPa) - W height of specimen (mm) - Y yield stress of matrix material (MPa) - , , coefficients inA/D=f(S/Y) formula - K stress concentration coefficient - , , coefficients inK=f(S, A/D) formula - _f, ₁ coefficients - _p plastic strain components - , parallel and perpendicular to crack front surface development correction coefficients - surface development coefficient     

Precipitate strengthening mechanisms in magnesium zinc alloy single crystals

The mechanical behaviour of Mg-5.1 wt % Zn alloy single crystals was studied in the 4.2 to 300° K temperature range. Quenched crystals have activation energies and volumes best associated with the cutting of small clusters of Zn atoms by dislocations. Fully hardened crystals contain fine ₁ and occasional ₂ precipitates with an average ₁ interparticle spacing of 330 to 660 Å. Strengthening in these crystals is mainly ascribed to the cutting of ₁ particles by dislocations. In the overaged condition ₁, ₂ and equilibrium particles are present and lead to a considerable temperature-dependence unusual for an overaged condition. Analysis of this temperature-dependence suggests that below 77° K the relatively easy cutting of ₁ particles by dislocations takes place in addition to the cutting of ₂ and particles. Above 77° K the difficult cutting of ₂ and particles alone controls the deformation, ₁ being more easily cut with the aid of thermal fluctuations.     

Response of a spinning liquid column to pitch excitation

Summary The response of a solidly rotating liquid bridge consisting of inviscid liquid is determined for pitch excitation about its undisturbed center of mass. Free liquid surface displacement and velocity distribution has been determined in the elliptic (>2₀) and hyperbolic (<2₀) excitation frequency range.List of symbols a radius of liquid column - h length of column - I ₁ modified Besselfunction of first kind and first order - J ₁ Besselfunction of first kind and first order - r, ,z cylindrical coordinates - t time - u, v, w velocity distribution in radial-, circumferential-and axial direction resp. - mass density of liquid - free surface displacement - velocity potential - ₀ rotational excitation angle - ₀ velocity of spin - forcing frequency - _1n natural frequency - surface tension - acceleration potential - for elliptic range >2₀ - for hyperbolic range >2₀     

The critical curve in an antiferromagnetic superconductor with nonmagnetic impurities

The critical curve of a transition of the second kind in an antiferromagnetic superconductor (AFS) with nonmagnetic impurities has been studied. The AFS is described by using the mean-field model given by Nass, Levin, and Grest and assuming a one-dimensional electron band. We find that the points on the critical curve satisfy the thermodynamic stability condition for 0₁/₀5.04 and 0.49H_Q/₀1.64.Here ₁ is the inverse lifetime of a conduction electron for nonmagnetic impurity scattering,H _Q is the antiferromagnetic molecular field, ₀ is the zero-temperature order parameter of a superconductor in the absence ofH _Q and impurities. Further, ₁ and H_Q denote the values of these quantities for points on the critical curve. For ₁/₀>5.04 and H_Q/₀>1.64, the phase transition from the superconducting to the normal state is always of the second kind. Some thermal properties of the system near the critical curve have also been investigated and we find that these depends dramatically on the impurity concentration.     

Some electrical characteristics of lithium and yttrium sialons

Some electrical properties of hot-pressed lithium sialons, Li _x/8Si_6–3x/4Al_5x/8O _x N_8–x havingx<5 and an yttrium sialon were measured between 291 and 775 K; the former consisted essentially of a single crystalline phase whereas the latter contained 98% glassy phase. For lithium sialons, the charging and discharging current followed al(t) t ^–nlaw withn=0.8 at room temperature. The d.c. conductivities were about 10^–13 ohm^–1 cm^–1 at 291 K and rose to 5×10^–7 ohm^–1 cm^–1 at 775 K. At high temperatures electrode polarization effects were observed in d.c. measurements. The variation of the conductivity over the frequency range 200 Hz to 9.3 GHz followed the () ⁿ law. The data also fitted the Universal dielectric law,() ^n–1 well, and approximately fitted the Kramers-Kronig relation()/()– =cot (n/2) withn decreasing from 0.95 at 291 K to 0.4 at 775 K. The temperature variations of conductivities did not fit linearly in Arrhenius plots. Very similar behaviour was observed for yttrium sialon except that no electrode polarization was observed. The results have been compared with those obtained previously for pure sialon; the most striking feature revealed being that _d.c. for lithium sialon can be at least 10³ times higher than that of pure sialon. Interpretation of the data in terms of hopping conduction suggests that very similar processes are involved in all three classes of sialon.     

Coupling of order parameter collective modes to spin density in3He-B

We derive a general expression for the dynamic spin susceptibility of³He-B which is valid for all magnetic fields. The coupling of real and imaginary modes by particle-hole asymmetry is taken into account. Then we calculate the contribution of the mode at frequency =2 – 1/4 ( is the effective Larmor frequency) to the transverse susceptibility. The spectral weight of this mode in magnetic resonance absorption is proportional to (/)^1/2 (–)², where and are particle-hole asymmetry parameters. From the experimental coupling strength of the real squashing mode to sound we estimate (–)²10^–4. The dynamic susceptibility satisfies the sum rules of Leggett. Finally we point out the difficulties in calculating the transverse NMR frequency of³He-B. These difficulties arise from theS _z =0 Cooper pairs and from the coupling ofJ _z =±1 modes forJ=1 andJ=2.     

Magnetic scattering of conduction carriers in 3d transition-metal intercalates of M x TiS2 (M=Mn,Fe, Co,and Ni)

Galvanomagnetic measurements on layer-structured 3d transition-metal intercalates of M_xTiS₂ (M = Mn, Fe, Co, and Ni;x0.33) have been made over the temperature range 0.34–20 K. Resistivity minima and negative magneto-resistances are observed for paramagnetic Mn, Fe, and Ni intercalates with low guest concentrations (x0.1), as found in well-known dilute alloys. However, in the case of the weak-ferromagnetic phase of Co_xTiS₂ (0.10x0.33) with the Curie temperatureT _c =120–140 K, such anomalous behaviors are also observed, which is not commonly found in the magnetically ordered phases of various magnetic materials. With these data we have given qualitative discussions on the magnetic scattering process of conduction carriers. Further, some of the experimental results are discussed in connection with the band calculations for M_1/3TiS₂.     

Ultrasonic determination of the elastic and nonlinear acoustic properties of transition-metal carbide ceramics: TiC and TaC

Pulse-echo overlap measurements of ultrasonic wave velocity have been used to determine the elastic stiffness moduli and related elastic properties of ceramic transition-metal carbides TiC and TaC as functions of temperature in the range 135–295 K and hydrostatic pressure up to 0.2 GPa at room temperature. The carbon concentration of each ceramic has been determined using an oxidation method: the carbon-to-metal atomic ratios are both 0.98. In general, the values determined for the adiabatic bulk modulus (B ^S), shear stiffness (), Young's modulus (E), Poisson's ratio () and acoustic Debye temperature (_D) for the TiC and TaC ceramics agree well with the experimental values determined previously. The temperature dependences of the longitudinal stiffness (C _L) and shear stiffness measured for both ceramics show normal behaviour and can be approximated by a conventional model for vibrational anharmonicity. Both the bulk and Young's moduli of the ceramics increase with decreasing temperature and do not show any unusual effects. The results of measurements of the effects of hydrostatic pressure on the ultrasonic wave velocity have been used to determine the hydrostatic pressure derivatives of elastic stiffnesses and the acoustic-mode Grüneisen parameters. The values determined at 295 K for the hydrostatic pressure derivatives (C _L/P)_{P = 0}, (/P)_{P = 0} and (B ^S/P)_{P = 0} for TiC and TaC ceramics are positive and typical for a stiff solid. The adiabatic bulk modulus B ^S and its hydrostatic pressure derivative (B ^S/P)_{P = 0} of TiC are in good agreement with the results of recent high pressure X-ray diffraction measurements and theoretical calculations. The longitudinal (_L), shear (_S) and mean (^el) acoustic-mode Grüneisen parameters of TiC and TaC ceramics are positive: the zone-centre acoustic phonons stiffen under pressure. The shear _S is much smaller than the longitudinal _L. The relatively larger values estimated for the thermal Grüneisen parameter ^th in comparison to ^el for the TiC and TaC ceramics indicate that the optical phonons have larger Grüneisen parameters. Hence knowledge of the elastic and nonlinear acoustic properties sheds light on the thermal properties of ceramic TiC and TaC.     

A method of joint determination of the effective coefficients of horizontal mixing of large particles and of external heat exchange in an organized fluidized bed

A method is proposed for the joint determination of the coefficients of horizontal particle diffusion and external heat exchange in a stagnant fluidized bed.Notation c_f, c_s, c_n specific heat capacities of gas, particles, and nozzle material, respectively, at constant pressure - D effective coefficient of particle diffusion horizontally (coefficient of horizontal thermal diffusivity of the bed) - d equivalent particle diameter - d_t tube diameter - H₀, H heights of bed at gas filtration velocities u₀ and u, respectively - H_a height of active section - l width of bed - L tube length - l _o width of heating chamber - N number of partition intervals - p=H/H₀ expansion of bed - s_n surface area of nozzle per unit volume of bed - S_h, S_v horizontal and vertical spacings between tubes - t_c, t₀, t_s, t_n, t_w initial temperature of heating chamber, entrance temperature of gas, particle temperature, nozzle temperature, and temperature of apparatus walls, respectively - u₀, u velocity of start of fluidization and gas filtration velocity - y horizontal coordinate - ^*, coefficient of external heat exchange between bed and walls of apparatus and nozzle - ₁, ₁, ₂, ... coefficients in (4) - thickness of tube wall - _b bubble concentration in bed - ₀ porosity of emulsion phase of bed - _n porosity of nozzle - =(t_s – t₀)/(t_c – t₀) dimensionless relative temperature of particles - _n coefficient of thermal conductivity of nozzle material - f, _s, _n densities of gas, particles, and nozzle material, respectively - _be=_s(1 – ₀) (1 – _b) average density of bed - time - _max time of onset of temperature maximum at a selected point of the bed - R =l _o/l Fourier number - Pe = ₁ l ²/D Péclet number - Bi = /_n Biot number Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 41, No. 3, pp. 457–464, September, 1981.     

Singular Band Behavior of the Extended Emery Model for the Superconducting Cuprates

Mean field slave-boson approximation is performed on the extended Emery model for the CuO₂ conducting plane. The model is parameterized by Cu–O charge transfer energy _pd , copper–oxygen overlap t ₀, oxygen–oxygen overlap t', and Coulomb interaction U on the copper site taken as infinite. Special emphasis is placed on the role of t in the renormalization trends of the effective band parameters _pf and t, replacing _pd and t ₀, at small doping . It is shown that small, negative t expands the range of stability of the metallic phase, changing, in the second order of the perturbation theory, the nature of the metal–insulator transition point. In the nonperturbative limit, t modifies strongly the renormalization of _pf , making it saturate at the value of 4t. Finite doping suppresses the insulating state approximately symmetrically with respect to its sign. The regime _pf 4t fits very well the ARPES spectra of Y123, Bi2212, and LSCO and also explans, in the latter case, the evolution of the FS with doping accompanied by the spectral weight-transfer from the oxygen to the resonant band.     

AC electrical conductivity of electron beam evaporated Cu-GeO2 thin cermet films

AC electrical properties of 410 nm think 30 at.wt% Cu-70 at.wt% GeO₂ thin films are reported for the frequency range 10⁴ to 10⁶ Hz and temperature range 150 to 425 K. The loss tangent (tan ) and the dielectric loss (/₀) are found to show striking minima around a cut-off frequency 10⁵ Hz. In the lower frequency range (10⁵ Hz), ₁() ^s T ⁿ is obeyed with s (0 to 0.51) increasing as a function of temperature and n (0.10 to 0.14) showing a very weak temperature dependence. In the higher frequency region (10⁵ Hz), ₁() and /₀ increase sharply leading to the quadratic behavior of ₁() with s equal to 2. These processes are discussed by analyzing an equivalent circuit which shows that at lower frequencies, the effects of series resistance in leads and contacts can be neglected, while at higher frequencies such effect give rise to spurious ² dependance for the conductance. A weakly activated AC conductivity and a frequency exponent s that increases with increasing temperature suggest that the low frequency behavior originates from carrier migration by tunneling process.     

Deformation approach to the evaluation of the period of initiation and growth of fatigue macrocracks

We performed experimental investigation of the opening displacements of the contours of stress concentrators (notches and cracks) for various amplitudes of cyclic loading. On the basis of experimental results, we propose a new deformation parameter _t which is a function of the notch (crack) tip opening displacement , namely, _t /(+d*), where is the radius of the tip of the notch andd* is the characteristic size of the prefracture zone. It is shown that this parameter uniquely determines the number of cyclesN _l to the initiation of a fatigue macrocrack independently of the geometry of the specimens and stress concentrators in elastic and elastoplastic materials, i.e., the dependence of _t onN ₁ is a characteristic of the material. It is experimentally demonstrated that this dependence enables one to quantitatively describe the process of fatigue fracture both in the stage of initiation of macrocracks and their propagation.Karpenko Physicomechanical Institute, Ukrainian Academy of Sciences, L'viv. Translated from Fiziko-Khimicheskaya Mekhanika Materialov, Vol. 31, No. 5, pp. 7–21, September – October, 1995.     

Structure and Magnetism of the Composite Crystal Ca0.824CuO2

We have studied the magnetic state from a viewpoint of crystallographic features of the 1-D chain compound Ca_0.824CuO₂. A possible spin-hole arrangement in the magnetically coexisting state was determined by analyzing the local structural distortion in the CuO₂ chain by means of a modulated-crystal-structure analysis. The essential periodic sequence expected is (: up- and down-spin, : hole), which can be regarded as a kind of spin-1/2 ferromagnetic-antiferromagnetic alternating Heisenberg chain.     

Investigations of the copper isotope effect in oxygen-deficient YBa2Cu3O7−δ

We present data on the copper isotope effect (⁶³Cu-⁶⁵Cu), C_u =-nT_c/nm_Cu, for two isotopic pairs of oxygen-deficient YBa₂Cu₃O_7–, where varies between 0.06 and 0.52. _Cu is below 0.01 at =0.06 (fully oxygenated), it takes values between –0.14 and –0.34 in the 60 K plateau. Larger negative values of _Cu are observed away from the plateau. The dependence of _Cu is similar to that of the pressure effect dnT_c/dP.     

A dilatometric method to measure the thermal diffusivity of nonmetallic liquids

A new method to measure the thermal diffusivity of liquids is presented. It requires determination of the time dependence of the thermal expansion of the liquid when it is subjected to a heat source at the top of the cell containing the liquid. The high accuracy of the method (about 3%) is due to an essential reduction of convective currents and also to the absence of temperature detectors, which generally introduce unwanted perturbations on the thermal Field.Nomenclature Thermal conductivity - c Specific heat - Density - c = specific heat x density - h Newton coefficient - Thermal diffusivity - T, 0 Temperature - tV Electric signal - Calibration coefficient - _exp, _th Volume change of the liquid     

Functional derivative ofT c with α2(ω)F(ω) for weak coupling anisotropic superconductors

Approximate analytic calculations of the functional derivative ofT _c with respect to ²()F() for anisotropic superconductors are presented, with the primary purpose of identifying the determining material parameters. The square-well model for the phonon-mediated electron-electron interaction, the weak coupling limit ( _c /2T _c 1), and separable anisotropy are used. The general behavior of T _c /²()F() is the same as that found in numerical calculations for the case of small anisotropy, a ²/(–*)1; the regime of * is also discussed.     

Structure of unidimensional temperature stresses

Using the structural approach, the temperature stresses are examined in a semiinfinite rod, insulated on the lateral faces and rigidly fixed at the end. A comparative analysis is made for three heat-transfer models.Notation k(t) heat flux relaxation function - (t) internal energy relaxation function - T rod temperature - ambient temperature - t time - x coordinate along the rod - _xx(x, t) stress - u(x, t) displacement - (x, t) deformation - c₀=(E/)^1/2 speed of sound in the rod under isothermal conditions - E elasticity modulus - density of the material - _t coefficient of thermal expansion - thermal-conductivity coefficient - a thermal-diffusivity coefficient - b thermal-activity coefficient - c_q=(a/_r)^1/2 velocity of heat propagation - _r heat flux relaxation time - (t) unique Heaviside function Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 33, No. 5, pp. 912–921, November, 1977.     

Phase relationships in Si3N4-AIN-MxOy systems and their implications for sialon fabrication

Phase relationships in Si₃N₄-AIN-M_xO_y systems involving -sialon, where M represents lithium, magnesium, calcium, yttrium, neodymium, samarium, gadolinium, dysprosium, erbium and ytterbium are outlined. Their implications for the formation and fabrication of single-phase -sialon and two-phase : sialon ceramics are discussed.