Measurements of magnetostriction of paramagnetic Fe–Mo–Cu–B metallic glasses

Magnetostriction of amorphous Fe₇₉Mo₈Cu₁B₁₂, (Fe₁₂Co₁)₇₉Mo₈Cu₁B₁₂ and (Fe₉Co₁)₇₉Mo₈Cu₁B₁₂ prepared by planar flow casting was measured using a direct method. The results indicate that magnetostriction in parallel (_λ∥)$({\lambda }_{\parallel })$ and perpendicular (_λ⊥)$({\lambda }_{\perp })$ directions of applied magnetic field is linearly dependent on magnetic field. In order to determine the influences of chemical composition and the conditions of sample preparation the magnetostriction of pure BCC-Fe, Cu and Mo were also measured. Samples containing Co with Curie temperatures slightly above room temperatures were shown to exhibit a hybrid magnetostriction behaviour with both ferromagnetic and paramagnetic features.     

P–V–T equation of state of rhodium oxyhydroxide

A high pressure X-ray diffraction study of RhOOH was carried out up to 17.44?GPa to investigate the compression behavior of an oxyhydroxide with an InOOH-related structure. A fit to the third-order Birch–Murnaghan equation of state gave K₀?=?208?±?6?GPa, and K′?=?9.4?±?1.3. The temperature derivative of the bulk modulus was found to be ?K/?T?=??0.06?±?0.02?GPa K^?1. The refined parameters for volume thermal expansion were α₀?=?2.7?±?0.3?×?10^?5 K^?1; α₁?=?1.7?±?1.1?×?10^?8 K^?2 in the polynomial form (α(T)?=?α_0?+?α₁(T?300)). Our results show that RhOOH is very incompressible, and has a higher bulk modulus than other InOOH-structured oxyhydroxides (e.g. δ-AlOOH, ε-FeOOH, and γ-MnOOH).     

Skin dominance of the dielectric–electronic–phononic–photonic attribute of nanoscaled silicon

Nanoscaled or porous silicon (p-Si) with and without surface passivation exhibits unusually tunable properties that its parent bulk does never show. Such property tunability amplifies the applicability of Si in the concurrent and upcoming technologies. However, consistent understanding of the fundamental nature of nanoscaled Si remains a high challenge. This article aims to address the recent progress in this regard with focus on reconciling the tunable dielectric, electronic, phononic, and photonic properties of p-Si in terms of skin dominance. We show that the skin-depth bond contraction, local quantum entrapment, and electron localization is responsible for the size-induced property tunability. The shorter and stronger bonds between undercoordinated skin atoms result in the local densification and quantum entrapment of the binding energy and the bonding electrons, which in turn polarizes the dangling bond electrons. Such local entrapment modifies the Hamiltonian and associated properties such as the band gap, core level shift, Stokes shift (electron–phonon interaction), phonon and dielectric relaxation. Therefore, given the known trend of one property change, one is expected to be able to predict the variation of the rest based on the notations of the bond order–length–strength correlation and local bond average approach (BOLS-LBA). Furthermore, skin bond reformation due to Al, Cu, and Ti metallization and O and F passivation adds another freedom to enhance or attenuate the size effect. The developed formulations, spectral analytical methods, and importantly, the established database and knowledge could be of use in engineering p-Si and beyond for desired functions.     

Nanotribology of Mo–Se–C films

Transition metal dichalcogenides with a layered structure are well known for their self-lubricating properties, particularly in a vacuum or dry atmosphere. The macrotribological properties of these films have been studied extensively. However, the tribological behaviour of these films in the nanonewton load range has hardly been reported. Study of tribological properties with load in the nanonewton range is required for applications related to microelectromechanical systems or nanoelectromechanical systems. In view of the above, the hardness, surface force, friction force, etc. of Mo–Se–C films were investigated at an applied load in the nanonewton range using a nanoindenter and atomic force microscopy. The effect of carbon content, applied load and scanning speed on the friction coefficient was determined. Data pertaining to topography, lateral force and pull-off force of various surfaces are illustrated. The observed nanotribological behaviour of these films is analysed in the light of their nanohardness. The results indicate that the friction force of all the films is very low and in general dependent on surface force. However, a film having the highest carbon content exhibits the maximum friction force. With increasing carbon content of the films tested, the hardness increases and wear decreases. The above results pertain to investigations under ambient conditions.     

Glycine–Nitrate Synthesis of Solid Solutions of Barium–Strontium Metatitanate

Physics of the Solid State - The influence of composition of glycine–nitrate systems on the completeness of the formation of solid solutions of barium–strontium metatitanate was...     

Optimization of the properties of codoped single-domain Y–Ba–Cu–O bulk superconductors

The intrinsic effects of nanoscopic MnO₂ powders addition combined with Fe cation substitutions for copper sites on the microstructure and superconductive properties of YBa₂Cu₃O_7?δ (Y123) melt-solidified bulks have been investigated. On the one hand, an increase in Y₂BaCuO₅ (Y211) particle pushing, leading to an inhomogeneous bulk microstructure, is caused by increasing MnO₂ content due to increased net interfacial energy, Δσ₀; and, on the other hand, an addition of MnO₂ powders is effective in enhancing both the δT_c-type and δl-type pinning. It also shows that the Fe addition helps to optimize the high magnetic field performance and Y211 particle distribution in textured pellets. Further, this experiment suggests that a combination of the element substitution and the nanoscopic particle is a beneficial way to optimize the microstructure and superconductive properties of single-domain bulk superconductors.     

Consequences of the center–of–mass correction in nuclear mean–field models

We study the influence of the scheme for the correction for spurious center–of–mass motion on the fit of effective interactions for self–consistent nuclear mean–field calculations. We find that interactions with very simple center–of–mass correction have significantly larger surface coefficients than interactions for which the center–of–mass correction was calculated for the actual many–body state during the fit. The reason for that is that the effective interaction has to counteract the wrong trends with nucleon number of all simplified schemes for center–of–mass correction which puts a wrong trend with mass number into the effective interaction itself. The effect becomes clearly visible when looking at the deformation energy of largely deformed systems, e.g. superdeformed states or fission barriers of heavy nuclei. Received: 6 September 1999     

Anomalous behavior of curves of pseudo-elastic deformation of Ni–Fe–Ga–Co alloy crystals as a result of interphase stresses

The compression diagram of Ni₄₉Fe₁₈Ga₂₇Co₆ alloy crystals in the [011] direction was studied until full shape memory strain at various temperatures in the range of 259–340 K. It is found that all load curves are anomalously shaped and contain portions of sharp and gradual decreases in deformation stresses. Simulation of pseudo-elastic stress–strain curves within the theory of diffuse martensitic transitions, describing not only equilibrium of phases, but also the kinetics of the transition between them, shows that elastic interphase stresses during martensitic reactions Ll ₂ → 14M and 14M → Ll ₀ characteristic of this alloy can be responsible for the extraordinary shape of compression diagrams.     

Hysteresis of nanocrystalline R–Fe–B

The energetic model of ferromagnetic hysteresis calculates the magnetic state of materials by minimizing the total energy function for statistical domain behavior. The approach shows good agreement with the magnetization curves of mechanically alloyed Pr₉Fe₈₅B₆ powder, heat treated at different temperatures.     

ICEMS study of isothermal oxidation of Fe–Mn–Al–C–Cr–Si–Mo, Fe–Mn–Al–C–Cr–Si and Fe–9Cr–1Mo alloys

The purpose of this paper is to investigate the isothermal behavior of Fe–27.3Mn–7.6Al–C–6.5Cr–0.25Si–0.88Mo (Mo(0)) and Fe–27.3Mn–7.6Al–1.0C–6.5Cr–0.25Si (Mo(1)) alloys and compare it against Fe–9Cr–1Mo (FCR) commercial alloy. The experiments were carried out at 600°C, 700°C, 750°C and 850°C, each one during 72 h in static air. The oxidation kinetics was measured as a function of time using a Thermogravimetry analyzer (TGA). The structure and composition of the oxide scale were characterized by X-ray diffraction (XRD) and Integral Conversion Electron Mössbauer Spectroscopy (CEMS). The TGA results show that at all oxidation temperatures the sample FCR exhibit the lowest kinetic corrosion and the lowest weight gain, whereas Mo(0) the highest. By CEMS technique it were found a broad magnetic sextet, which has been fit by one hyperfine field distribution with mean hyperfine field characteristic to ferritic/martensite phase, one Fe^3?+? doublet and one singlet for the Mo(0) and Mo(1) alloys. Samples oxidized at highest temperatures exhibit a strong paramagnetic line, probably due that the Cr or Mn oxides may be enriched on the surface. Then, the magnetic phase can be converted partially into austenite phase at highest temperatures.     

Study of Yang–Mills–Chern–Simons theory in presence of the Gribov horizon

The two-point gauge correlation function in Yang–Mills–Chern–Simons theory in three dimensional Euclidean space is analysed by taking into account the non-perturbative effects of the Gribov horizon. In this way, we are able to describe the confinement and de-confinement regimes, which naturally depend on the topological mass and on the gauge coupling constant of the theory.     

On the Orthocomplementation of State–Property–Systems of Contextual Systems

We adopt an operational approach to quantum mechanics in which a physical system is defined by the mathematical structure of its set of states and properties. We present a model in which the maximal change of state of the system due to interaction with the measurement context is controlled by a parameter which corresponds with the number N of possible outcomes in an experiment. In the case N=2 the system reduces to a model for the spin measurements on a quantum spin-1/2 particle. In the limit N→∞ the system is classical, i.e. the experiments are deterministic and its set of properties is a Boolean lattice. For intermediate situations the change of state due to measurement is neither ‘maximal’ (i.e. quantum) nor ‘zero’ (i.e. classical). We show that two of the axioms used in Piron’s representation theorem for quantum mechanics are violated, namely the covering law and weak modularity. Next, we discuss a modified version of the model for which it is even impossible to define an orthocomplementation on the set of properties. Another interesting feature for the intermediate situations of this model is that the probability of a state transition in general not only depends on the two states involved, but also on the measurement context which induces the state transition.     

Effect of replacement of Se by S on structural and physical properties of Ge–Sb–As–Se–S chalcogenide glasses

In the present study, the structural and opto-mechanical properties of Ge–Sb–As–Se–S chalcogenide glasses have been investigated. For this purpose, different bulk glasses of Ge₂₀Sb₅As₁₅Se_60?xS_x (0 ≤ x≤50) were prepared by conventional melt quenching technique in quartz ampoule and different characteristics of prepared glasses such as glass transition temperature, density, hardness, transmittance, optical band gap energy and refractive index were determined. The value of hardness and glass transition temperature of prepared glasses were found to increase with increasing the sulfur content as a result of formation of GeS₄ tetrahedral units and increasing the network connectivity and average bonding energy. The optical energy gap (according to Tauc’s relation), transmittance and refractive index of prepared glasses are in direct relation with sulfur content. In this study, the highest value of transmittance (about 70%) and lowest value of refractive index (2–2.3) was achieved in Ge₂₀Sb₅As₁₅Se₄₀S₂₀ and Ge₂₀Sb₅As₁₅Se₁₀S₅₀ glasses, respectively.     

Superconductivity of Y–Ba–Cu–O and substituted systems

Superconductivity of Y-Ba-Cu-O system is studied in the composition 2:2:3 and 1:2:3 of Y:Ba:Cu. The effect of replacement of Y or Ba by divalent Sr and Ca, trivalent Ce and tetravalent Zr is studied. X-ray diffraction, SEM and TEM techniques are used for materials characterization. Superconducting transition temperatures are measured resistively. Rapid resistance drop observed above 230 K in Y-Ba-Sr-Cu-O and Y-Ba-Ca-Cu-O systems indicate the possible existence of superconductivity above 230 K. Substitution of Ce in place of Y is found to reduce the onset Tc from 95 K to 80 K. For the first time, replacement of Cu by Zr in Y-Ba-Cu-O has yielded the onset Tc of about 105 K.     

Spectroscopy of the Einstein–Maxwell–Dilaton–Axion black hole

The entropy spectrum of a spherically symmetric black hole was derived via the Bohr–Sommerfeld quantization rule in Majhi and Vagenas’s work. Extending this work to charged and rotating black holes, we quantize the horizon area and the entropy of an Einstein–Maxwell–Dilaton–Axion black hole via the Bohr–Sommerfeld quantization rule and the adiabatic invariance. The result shows the area spectrum and the entropy spectrum are respectively equally spaced and independent on the parameters of the black hole.     

Resolution of Chern–Simons–Higgs Vortex Equations

It is well known that the presence of multiple constraints of non-Abelian relativisitic Chern–Simons–Higgs vortex equations makes it difficult to develop an existence theory when the underlying Cartan matrix K of the equations is that of a general simple Lie algebra and the strongest result in the literature so far is when the Cartan subalgebra is of dimension 2. In this paper we overcome this difficulty by implicitly resolving the multiple constraints using a degree-theorem argument, utilizing a key positivity property of the inverse of the Cartan matrix deduced in an earlier work of Lusztig and Tits, which enables a process that converts the equality constraints to inequality constraints in the variational formalism. Thus this work establishes a general existence theorem that settles a long-standing open problem in the field regarding the general solvability of the equations.