Materials Literature
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Abstract We synthesized organosoluble, thermoplastic elastomer/clay nanocomposites by making a jelly like solution of ethylene vinyl acetate containing 28% vinyl acetate (EVA‐28) and blending it with organomodified montmorillonite. Sodium montmorillonite (Na + ‐MMT) was made organophilic by the intercalation of dodecy…
Modified triglycine sulfate (TGS) single crystals have been grown from the aqueous solution by doping with urea, yttrium sulfate, l -serine + cobalt sulfate, and l -alanine + urea in the ferroelectric phase using a temperature lowering technique. The effects of these different dopants on the growth, dielectric, pyroel…
Abstract For the first time, carboxymethyl starch (CMS) samples with a very high degree of substitution (DS CM = 2.1) were synthesized by multistep carboxymethylation under heterogeneous reaction conditions in methanol/water with sodium hydroxide and monochloroacetic acid as an etherifying agent. The stepwise increase…
Oxidatively shortened single-walled and multiwalled carbon nanotubes were characterized by using flow field-flow fractionation (FIFFF) under normal and steric modes, respectively. Narrow size fractions were collected from FlFFF separations. The carbon nanotubes in each fraction were further characterized by using scan…
Carbon nanotubes (CNTs) bonded to dodecylamine groups were obtained by chemical modification. The modified CNTs showed improved solubility in organic solvents and miscibility with polymer matrix. The photoconductivity of oxotitanium phthalocyanine (TiOPc) doped with modified CNTs was investigated by the xerographic ph…
A new synthetic procedure to obtain vanadium-chromium Prussian blue analogues is presented, using controlled amounts of V(III) in solution during the synthesis. The vanadium and chromium oxidation states and the chemical environment of the metal ions in the solids are characterized by infrared and X-ray absorption spe…
In addition to having size-dependent properties, nanoclusters also behave like large pseudo-atoms and serve as building blocks for the construction of superlattices with properties that differ from either individual clusters or the bulk. While colloidal nanoparticles usually self-assemble into close-packed lattices, s…
Mono- and multifilamentary MgB2/Fe tapes and wires with high transport critical current densities have been prepared using the powder-in-tube (PIT) process. The fabrication details are described. The effect of powder grain sizes and recrystallization temperature on jc has been investigated. At 25K and 1 T, jc values c…
We consider the effect of photoinduced optical anisotropy (POA) in azopolymers. Using a unified approach to the kinetics of photo-reorientation we discuss the assumptions underlying the known theoretical models of POA and formulate a tractable phenomenological model in terms of angular redistribution probabilities and…
A general chiroptical protocol for determination of absolute configuration of secondary amines including acyclic and cyclic aliphatic amines, aromatic amines, amino acids, and amino alcohols is described. The chiral substrate is linked to the achiral carrier moiety (3-N-Boc-amino-propyl-N-Boc-amino)acetic acid 1 (BocH…
We have performed atomistic simulations for helical multi-shell (HMS) Cu nanowires and nanotubes. Our investigation on HMS Cu nanowires and nanotubes has revealed some physical properties that were not dealt in previous works that considered metal nanowires. As the diameter of HMS nanowires increased, their cohesive e…
Parameters determining the performance of the crystalline oxides zirconia (ZrO_2) and hafnia (HfO_2) as gate insulators in nanometric Si electronics are estimated via ab initio calculations of the energetics, dielectric properties, and band alignment of bulk and thin-film oxides on Si (001). With their large dielectri…
We present an ab-initio calculation of the electronic affinity of the hypothetical C-46 clathrate by studying its bare and hydrogenated (100) surfaces. We show that such a system shares with the diamond phase a small electronic affinity. Further, contrary to the diamond phase, the possibility of doping endohedrally th…
We have performed a density functional study of fifteen different structural models of the Si(557)-Au surface reconstruction. Here we present a brief summary of the main structural trends obtained for the more favourable models, focusing afterwards in a detailed description of the atomic structure, electronic properti…
In this paper we report the structure of the Li4Ge4 cluster as a function of charge transfer and polarizability. We find that for small charge transfer (Q < 0.5) this cluster has the expected cubic structure: a Ge4 tetrahedron with a Li ion attached at large distance to each face. With increasing charge transfer Q > 0…
We present several ordering mechanisms in diblock copolymers. For temperatures above the order-disorder temperature and in the weak segregation regime, a linear response theory is presented which gives the polymer density in the vicinity of confining flat surfaces. The surfaces are chemically patterned where different…
In this paper we discuss the structure of A4M4 alkali(=A)- tetralide (= M) (= group 14) clusters. Without polarization these polyions consist of a central tetralide tetrahedron with each face capped by an alkali ion. We show that ionic polarization can lead to quite different cluster structures by breaking up of the t…
There is currently a great need for solid state lasers that emit in the infrared. Whether or not conjugated polymers that emit in the IR can be synthesized is an interesting theoretical challenge. We show that the requirement for such a material is that the exciton delocalization in the system be large, such that the…
We investigate the characteristics of electromagnetic wave propagation in uniaxially anisotropic left-handed media. We discuss mainly under what conditions anomalous reflection or refraction shall occur at the interface when propagating waves pass from one isotropic regular medium into another uniaxially anistotropic…
Abstract The crystallization properties of three regioregular poly(3‐alkyl thiophene)s (P3ATs) are studied: poly(3‐hexyl thiophene) (P3HT), poly(3‐octyl thiophene) (P3OT), and poly(3‐dodecyl thiophene) (P3DDT). The morphology of the isothermally crystallized samples is a whisker type. The values of the enthalpy of fus…