Materials Literature
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Linear poly(urethane urea) containing a biodegradable soft segment and a hard segment built solely from methyl-2,6-diisocyanatehexanoate (LDI) is presented, using a procedure where no chain extender is required. By having LDI in excess, together with a soft segment, and adding water in the vapor phase continuously cre…
In this study, the nucleation mechanism of carbon nanocones is investigated using molecular dynamics (MD) simulations and structural analyses and is compared with that of carbon nanotubes. It is shown that the structural stability of carbon nanocones is sensitive to the cone apex angle. Specifically, an increase in th…
We consider the nonlinear rheology of dense colloidal suspensions under a time-dependent simple shear flow. Starting from the Smoluchowski equation for interacting Brownian particles advected by shearing (ignoring fluctuations in fluid velocity), we develop a formalism which enables the calculation of time-dependent,…
Electrocrystallization of single nanowires and/or crystalline thin films of the semiconducting and magnetic Co[TCNQ] 2 (H 2 O) 2 (TCNQ = tetracyanoquinodimethane) charge-transfer complex onto glassy carbon, indium tin oxide, or metallic electrodes occurs when TCNQ is reduced in acetonitrile (0.1 M [NBu 4 ][ClO 4 ]) in…
Mesostructured silica materials of SBA-16 type were synthesized under varying conditions affecting the pore size distribution. The α s -plot method allows us to identify two populations of intrawall pores and measure their respective specific volumes. A semiquantitative treatment of these data yields an estimate for t…
The interaction of murine embryonic cortical neurons on randomly orientated electrospun scaffolds of poly(L-lactide) (P(L)LA) and poly(lactide-co-glycolide) (PLGA) is investigated in this study. The scaffolds were surface treated with different concentrations of KOH to partially hydrolyze the surface and therefore cha…
Abstract The influence of potential on electrochemical behaviour of pure Ti, Ti‐6Al‐7Nb, and Ti‐6Al‐4V ELI alloy under saline conditions were investigated by electrochemical impedance spectroscopy (EIS). All measurements were carried out in saline solution (0.9% NaCl) at different impressed potentials (corrosion poten…
We show that in slowly generated two-dimensional packings of frictional spheres, a significant fraction of the friction forces lie at the Coulomb threshold-for small pressure p and friction coefficient mu , about half of the contacts. Interpreting these contacts as constrained leads to a generalized concept of isostat…
Nanocontrast agents have great potential in magnetic resonance (MR) molecular imaging applications for clinical diagnosis. We synthesized Au(3)Cu(1) (gold and copper) nanoshells that showed a promising MR contrast effect. For in vitro MR images, the large proton r1 relaxivities brightened T(1)-weighted images. As for…
We investigated the optical properties of epitaxial \textit{n}- and \textit{p}-type ZnO films grown on lattice-matched ScAlMgO$_4$ substrates. Chemical doping yielded a severe inhomogeneity in a statistical distribution of involved charged impurities. Two approaches are adopted to treat the inhomogeneity effects; Mont…
We report on a nuclear magnetic resonance (NMR) study of ultrananocrystalline diamond (UNCD) materials produced by detonation technique. Analysis of the 13C and 1H NMR spectra, spin-spin and spin-lattice relaxation times in purified UNCD samples is presented. Our measurements show that UNCD particles consist of a diam…
Some of the highest transition temperatures achieved for Mn-doped GaAs have been in delta-doped heterostructures with well-separated planes of Mn. But in the absence of magnetic anisotropy, the Mermin-Wagner theorem implies that a single plane of magnetic ions cannot be ferromagnetic. Using a Heisenberg model, we show…
Heteroepitaxy has evolved rapidly in recent years. With each new wave of material/substrate combinations, our understanding of how to control crystal growth becomes more refined. Most books on the subject focus on a specific material or material family, narrowly explaining the processes and techniques appropriate for…
A kinetic model for the sintering of metal particles on oxide or other support surfaces is derived and applied to simulate experimental measurements of the sintering of a model gold catalyst: gold nanoparticles supported on ${\mathrm{TiO}}_{2}(110)$. It follows the pioneering work of Wynblatt and Gjostein (WG), Progre…
Heteroepitaxy has evolved rapidly in recent years. With each new wave of material/substrate combinations, our understanding of how to control crystal growth becomes more refined. Most books on the subject focus on a specific material or material family, narrowly explaining the processes and techniques appropriate for…
We analyze the collective mode spectrum of graphene nanoribbons within the random phase approximation. In the undoped case, only metallic armchair nanoribbons support a propagating plasmon mode. Landau damping of this mode is shown to be suppressed through the chirality of the single particle wavefunctions. We argue t…
Characterizing and localizing electronic energy degeneracies is important for describ-ing and controlling electronic energy flow in molecules. We show, using topological phase considerations that the Renner effect in polyatomic molecules with more than 3 nuclei is necessarily accompanied by 'satellite' conical interse…
Atomic configurations of two or three Pd substituents on the Au(111) surface are investigated using the first-principles pseudopotential plane wave approach. Pd atoms are found to form second neighborhoods on PdAu(111). The Pd-d band becomes narrow and well below the Fermi level, very different from those in a Pd film…
The hollow inside of single-wall carbon nanotubes (SWCNT) provides a unique degree of freedom to investigate chemical reactions inside this confined environment and to study the tube properties. It is reviewed herein, how encapsulating fullerenes, magnetic fullerenes, $^{13}$C isotope enriched fullerenes and organic s…
First-principles calculations are performed to study the adsorption and dehydrogenation of ethylene on PdAu(001) bimetallic surfaces. The activation energies for C-H bond breaking of ethylene strongly depend on the ensemble effect. Particularly, ethylene is unlikely to decompose on the most popular ensembles of PdAu(0…