Materials Literature
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We study the origin of the spectral line shape in colloidal CdSe nanocrystal quantum dots. The three-pulse photon echo peak shift (3PEPS) data reveal a temperature-independent fast decay, obscuring the quantification of the homogeneous linewidth. The optical gap and Stokes shift are found to have an anomalous behavior…
Arrays of nickel and gold nanorods have been grown on glass and silicon substrates using porous alumina templates of less than 500 nm thickness. A method is demonstrated for varying the diameter of the nanorods whilst keeping the spacing constant. Optical extinction spectra for the gold nanorods show two distinct maxi…
In this work, we suggested a method to evaluate quantitatively the effect of doping oxide on the phase coexistence of PbZr 1− x Ti x O 3 (PZT)‐based ceramics through the analysis of the Raman scattering spectra. Theoretically, the degenerated T 3u mode in the cubic phase of PZT will transform as A 1 (3) and E (4) mode…
Zirconium diboride–silicon carbide ceramics with relative densities in excess of 95% were produced by reactive hot pressing (RHP) at temperatures as low as 1650°C. The ZrB 2 matrix was formed by reacting elemental zirconium and boron. Attrition milling of the starting powders produced nanosized (<100 nm) Zr particu…
A comprehensive version of the theoretical databank of transferable aspherical pseudoatoms is described, and its first application to protein-ligand interaction energies is discussed. The databank contains all atom types present in natural amino acid residues and other biologically relevant molecules. Each atom type r…
We report the discovery of a self-doped multi-layer high Tc superconductor Ba2Ca3Cu4O8F2(F0234) which contains distinctly different superconducting gap magnitudes along its two Fermi surface(FS) sheets. While formal valence counting would imply this material to be an undoped insulator, it is a self-doped superconducto…
We have confirmed the k-dependent spin splitting in wurtzite AlxGa1-xN/GaN heterostructures. Anomalous beating pattern in Shubnikov-de Haas measurements arises from the interference of Rashba and Dresselhaus spin-orbit interactions. The dominant mechanism for the k-dependent spin splitting at high values of k is attri…
Molecular dynamics simulations of coaxial carbon nanotubes in relative sliding motion reveal a striking enhancement of friction when phonons whose group velocity is close to the sliding velocity of the nanotubes are strongly excited. The effect is analogous to the dramatic increase in air drag experienced by aircraft…
Unlike the case of traditional covalent polymers, the entanglements that determine properties of supramolecular polymers are defined by very specific, intermolecular interactions. Recent work using modular molecular platforms to probe the mechanisms underlying mechanical response of supramolecular polymers is reviewed…
CdSe/ZnS QDs enable the optical probing of the biocatalytic oxidation of tyrosine derivatives and of the scission of peptides by thrombin. CdSe/ZnS QDs were modified with tyrosine methyl ester or with a tyrosine-containing peptide. The tyrosine units were reacted with tyrosinase/O2 to yield the respective l-DOPA and q…
To reveal the influence of complexing agents on crystalline perfection, tristhiourea zinc(II) sulfate (ZTS), ammonium dihydrogen phosphate (ADP) and potassium hydrogen phthalate (KHP) crystals grown by slow-evaporation solution growth technique using low concentrations (5 × 10 −3 M ) of dopants like ethylenediamminete…
We have investigated the effects of rotating an applied field on the exchange anisotropy in Co/FeMn thin films. When the applied field is initially along the cooling field direction, the longitudinal hysteresis loop has a maximum coercivity and the transverse hysteresis loop is flat, indicating that the exchange field…
We carry out a comprehensive theoretical and experimental study of charge injection in Poly(3-hexylthiophene) (P3HT) to determine the most likely scenario for metal-insulator transition in this system. We calculate the optical absorption frequencies corresponding to a polaron and a bipolaron lattice in P3HT. We also a…
We propose mechanism describing an acoustic emission by growing microcracks in the material under external cycled load. We use the theoretical approach based on Huygens principle for elastic solid con-tinuum with an account for dislocation creep in the zone of abrasive action. We show that the acoustic emission is ani…
The combined advantages of layered double-hydroxide catalysts and rare-earth compounds are found in the layered rare-earth hydroxides [R4(OH)10(H2O)4]nAn (R=Y, Dy, Ho, Yb; A=organic anion). These crystalline materials (see structure) comprise rigid organic anions (balls and sticks) intercalated between inorganic layer…
The description of fluctuations by single chain in mean field (SCMF) simulations is discussed and the results of this particle-based self-consistent field technique are quantitatively compared to Monte Carlo simulations of the same discretized Edwards-Hamiltonian providing exact reference data. In SCMF simulations one…
Upconverting materials, which can be efficiently excited by near infrared light and emit strong visible light through a process termed 'upconversion fluorescence', have shown great potential for use in biological labelling and imaging. Some upconverting nanoparticles such as NaYF 4 doped with lanthanide ions have been…
Oriented NiAl-layered double hydroxide (LDH) films with micro-/nanometer scale binary structures are prepared by in situ crystallization, without using any external aluminum source or shape-directing surfactant, on a porous anodic alumina/aluminum substrate. The NiAl-LDH film structures can be controlled by tuning cry…
We explore the growth mechanism of gold nanocrystals onto preformed cadmium sulfide nanorods to form hybrid metal nanocrystal/semiconductor nanorod colloids. By manipulating the growth conditions, it is possible to obtain nanostructures exhibiting Au nanocrystal growth at only one nanorod tip, at both tips, or at mult…
We use state of the art ab initio calculations to obtain the diffusion properties of He in tungsten. The calculated migration energy of He is very low, around 0.06 eV. This value is much lower than the experimental field-ion microscopy results which lead to a migration energy of the order of 0.24-0.32 eV. The reason f…