149 research outputs found

    Effect of the lattice misfit on the equilibrium shape of strained islands in Volmer-Weber growth

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    We have studied the effect of the misfit on the equilibrium shape of three-dimensional pyramidal islands grown on a foreign substrate in the case of incomplete wetting (Volmer-Weber mode of growth). We have found that tensile islands have smaller aspect ratios compared with compressed islands owing to its better adhesion to the substrate. The average strains of consecutive layers decrease faster with thickness in compressed than in tensile islands. The strains decrease rapidly with thickness, with the consequence that above a certain height, the upper layers of the pyramid become practically unstrained and does not contribute to a further reduction in the upper base. As a result, the truncated pyramids are not expected to transform into full pyramids. Our results are in good agreement with experimental observations in different systems.Comment: 6 pages, 7 figures. Accepted version, minor change

    Second-layer nucleation in coherent Stranski-Krastanov growth of quantum dots

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    We have studied the monolayer-bilayer transformation in the case of the coherent Stranski-Krastanov growth. We have found that the energy of formation of a second layer nucleus is largest at the center of the first-layer island and smallest on its corners. Thus nucleation is expected to take place at the corners (or the edges) rather than at the center of the islands as in the case of homoepitaxy. The critical nuclei have one atom in addition to a compact shape, which is either a square of i*i or a rectangle of i*(i-1) atoms, with i>1 an integer. When the edge of the initial monolayer island is much larger than the critical nucleus size, the latter is always a rectangle plus an additional atom, adsorbed at the longer edge, which gives rise to a new atomic row in order to transform the rectangle into the equilibrium square shape.Comment: 6 pages, 4 figures. Accepted version, minor change

    Nucleation of amyloid fibrils

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    We consider nucleation of amyloid fibrils in the case when the process occurs by the mechanism of direct polymerization of practically fully extended protein segments, i.e. beta-strands, into beta-sheets. Applying the classical nucleation theory, we derive a general expression for the work to form a nanosized amyloid fibril (protofilament) constituted of successively layered beta-sheets. Analysis of this expression reveals that with increasing its size, the fibril transforms from one-dimensional into two-dimensional aggregate in order to preserve the equilibrium shape corresponding to minimal formation work. We determine the size of the fibril nucleus, the fibril nucleation work and the fibril nucleation rate as explicit functions of the concentration and temperature of the protein solution. The results obtained are applicable to homogeneous nucleation which occurs when the solution is sufficiently pure and/or strongly supersaturated

    Nucleated polymerisation in the presence of pre-formed seed filaments

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    We revisit the classical problem of nucleated polymerisation and derive a range of exact results describing polymerisation in systems intermediate between the well-known limiting cases of a reaction starting from purely soluble material and for a reaction where no new growth nuclei are formed

    Coherent Stranski-Krastanov growth in 1+1 dimensions with anharmonic interactions: An equilibrium study

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    The formation of coherently strained three-dimensional islands on top of the wetting layer in Stranski-Krastanov mode of growth is considered in a model in 1+1 dimensions accounting for the anharmonicity and non-convexity of the real interatomic forces. It is shown that coherent 3D islands can be expected to form in compressed rather than in expanded overlayers beyond a critical lattice misfit. In the latter case the classical Stranski-Krastanov growth is expected to occur because the misfit dislocations can become energetically favored at smaller island sizes. The thermodynamic reason for coherent 3D islanding is the incomplete wetting owing to the weaker adhesion of the edge atoms. Monolayer height islands with a critical size appear as necessary precursors of the 3D islands. The latter explains the experimentally observed narrow size distribution of the 3D islands. The 2D-3D transformation takes place by consecutive rearrangements of mono- to bilayer, bi- to trilayer islands, etc., after exceeding the corresponding critical sizes. The rearrangements are initiated by nucleation events each next one requiring to overcome a lower energetic barrier. The model is in good qualitative agreement with available experimental observations.Comment: 12 pages text, 15 figures, Accepted in Phys.Rev.B, Vol.61, No2

    Room Temperature Electrochemical Synthesis of Hg-1212 Superconducting Thin Films

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    In the present investigation, the novel two-step electrochemical process of room temperature synthesis of Hg-1212 superconducting films has been developed and reported first time. Electrochemical parameters were optimized by studying cyclic voltammetry (CV), linear sweep voltammetry (LSV) and chronoamperometry (CA) for the deposition of Hg-Ba-Ca-Cu alloy at room temperature. Current time transient showed progressive growth with hemispheriodal granules, which were then revealed by scanning electron microscopy (SEM). Stoichiometric electrocrystallization to get Hg1Ba2Ca1Cu2O6+x (Hg-1212) was completed by electrochemically intercalating oxygen species into Hg-Ba-Ca-Cu alloy at room temperature. The oxygen content in the samples was varied by varying the electrochemical oxidation period and the changes in the crystal structure, microstructure, and superconducting transition temperature (Tc) and critical current density (Jc) were recorded. The films oxidized for 28 min showed Tc = 104.7 K with Jc = 1.437 x 103 A/cm2. The dependence of superconducting parameters on oxygen content is correlated with structure property relations and reported in this paper.Comment: 39 pages, 17 figures. Submitted to Physica

    Zur Theorie des Kristallwachstums

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