Materials Literature
按标题、摘要、年份、主题和来源检索公开元数据。结果保留作者、摘要、分类与原始来源链接。
Growth by molecular-beam epitaxy of the dilute magnetic alloy GaMnN is reported. The GaMnN contains 7.0% Mn as determined by Auger electron spectroscopy, and is single phase as determined by x-ray diffraction and reflection high-energy electron diffraction. Both magnetic and magnetotransport data are reported. The res…
All two-dimensional Schrödinger equations with symmetric potentials \break $(V_a(ρ)=-a^2g_a ρ^{2(a-1)/2} {with} ρ=\sqrt{x^2+y^2} {and} a\not=0)$ is shown to have zero energy states contained in conjugate spaces of Gel'fand triplets. For the zero energy eigenvalue the equations for all $a$ are reduced to the same equat…
Constitutive equations are proposed for dense materials, based on the identification of two types of free-volume activated rearrangements associated to shear and compaction. Two situations are studied: the case of an amorphous solid in a stress-strain test, and the case of a lubricant in tribology test. Varying parame…
The far-infrared absorption of triangular and square two-dimensional quantum dots is studied by means of time simulations of the density oscillations within the time-dependent local-spin-density approximation. The absorption is spatially analyzed using a local-response theory that allows the identification of {\em cor…
Time-dependent Hartree-Fock theory is used to describe density oscillations of symmetry-unrestricted two-dimensional nanostructures. In the small amplitude limit the results reproduce those obtained within a perturbative approach such as the linearized time-dependent Hartree-Fock one. The nonlinear regime is explored…
The Monte Carlo with Absorbing Markov Chains (MCAMC) method is introduced. This method is a generalization of the rejection-free method known as the $n$-fold way. The MCAMC algorithm is applied to the study of the very low-temperature properties of the lifetime of the metastable state of Ising ferromagnets. This is do…
The earlier-developed master equation approach and kinetic cluster methods are applied to study kinetics of L1_0 type orderings in alloys, including the formation of twinned structures characteristic of cubic-tetragonal-type phase transitions. A microscopical model of interatomic deformational interactions is suggeste…
For many spin systems with constant isotropic antiferromagnetic next-neighbour Heisenberg coupling the minimal energies E_{min}(S) form a rotational band, i.e. depend approximately quadratically on the total spin quantum number S, a property which is also known as Lande interval rule. However, we find that for certain…
We present results for ground state structures of small Si$_{n}$H (2 \leq \emph{n} \leq 10) clusters using the Car-Parrinello molecular dynamics. In particular, we focus on how the addition of a hydrogen atom affects the ground state geometry, total energy and the first excited electronic level gap of an Si$_{n}$ clus…
GW approximation is used to systematically revisit the image-potential band-gap narrowing at metal/semiconductor interfaces proposed by Inkson in the 1970's. Here we have questioned how the narrowing as calculated from quasi-particle energy spectra for the jellium/Si interface depends on $r_s$ of the jellium. The gap…
A comparison between experimental and theoretical electron energy loss near edge structure (ELNES) of B and N K edges in cubic boron nitride is presented. The electron energy loss spectra of cubic boron nitride particles were measured using a scanning transmission electron microscope. The theoretical calculation of th…
Oxide superlattices composed of antiferromagnetic insulator layers of CaMnO3 (10 unit cells) and paramagnetic metal layers of CaRuO3 (N unit cells) were fabricated on LaAlO3 substrates by pulsed-laser deposition. All the superlattices show ferromagnetic transitions at an almost identical temperature (TC∼95 K) and nega…
We review a series of works where the fundamental master equation is used to develop a microscopical description of evolution of non-equilibrium atomic distributions in alloys. We describe exact equations for temporal evolution of local concentrations and their correlators as well as approximate methods to treat these…
Analytical expressions for the binding energy of electrons and positrons in dielectric clusters, analysed in this work, neglect the elastic effects. Therefore, we present the density-functional theory for neutral liquid clusters that experience the spontaneous deformation. Using the 1/R -expansion, $R$ being the clust…
Abstract Both isotropic and uniaxially anisotropic media capable of supporting backward waves are reviewed. Such an effect recently has been of great interest, and certain man‐made composite media have been introduced under the names “media with negative refraction factor” or “left‐handed materials,” effective in a ce…
The magnetic behavior of 100 nm period arrays of Ni nanowires embedded in a highly ordered alumina pore matrix were characterized by magnetometry and magnetic force microscopy. Reducing the diameter of the nanowires from 55 to 30 nm while keeping the interwire distance constant leads to increasing coercive fields from…
A phase-field formulation is introduced to simulate quantitatively microstructural pattern formation in alloys. The thin-interface limit of this formulation yields a much less stringent restriction on the choice of interface thickness than previous formulations and permits one to eliminate nonequilibrium effects at th…
Single wall carbon nanotubes (SWCNTs) have been used as the active channels of field effect transistors (FET). The next development step involves the integration of CNTFETs to form logic gates; the basic units of computers. For this we need to have both p- and n-type CNTFETs. However, without special treatment, the ob…
Fragility is viewed as a measure of the loss of rigidity of a glass structure above its glass transition temperature. It is attributed to the weakness of directional bonding and to the presence of a high density of low-energy configurational states. An a priori fragility function of electronegativities and bond distan…
The relationship between metal particle structure and the reactivity and selectivity of oxide−supported metal catalysts has been explored here with well-defined Pt particles on the Zn-terminated ZnO(0001)−Zn surface, using X-ray photoelectron spectroscopy (XPS), ion scattering spectroscopy (ISS), and temperature-progr…