Materials Literature
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The armchair carbon nanotube is an ideal system to study fundamental physics in one-dimensional metals and potentially a superb material for applications such as electrical power transmission. Synthesis and purification efforts to date have failed to produce a homogeneous population of such a material. Here we report…
We demonstrate that porphyrins can be used as efficient cross-linkers to generate a new class of hydrogels with enabling optical properties. Tetracarboxylic acid porphyrins reacted with PEG diamines to form a condensation polyamide in a range of appropriate conditions, with respect to reaction time, diisopropylethylam…
Fe 3 Se 4 nanostructures have been synthesized by a one-pot high-temperature organic-solution-phase method. The size of these nanostructures can be tuned from 50 to 500 nm, and their shapes can be varied from nanosheets and nanocacti to nanoplatelets. These nanostructures exhibit hard magnetic properties, with giant c…
One of the critical needs of a Three Way Catalyst (TWC) model is to be able to predict light-off. This is crucial for application studies and vehicle architectural studies because most of the emissions from a TWC occur before light-off (called cold-start emissions). Laboratory experiments give detailed insights to the…
A hydrophobic tetraphenylthiophene (TP) center with novel aggregation-induced emission (AIE) property was chemically linked to two poly( N -isoprppylacrylamide) (PNIPAM) chains to obtain thermoresponsive polymers to study the relationships between the lower critical solution transitions (LCSTs) and the AIE-operative f…
The ability to control the size, shape, composition, and activity of nanomaterials presents a formidable challenge. Peptide approaches represent new avenues to achieve such control at the synthetic level; however, the critical interactions at the bio/nano interface that direct such precision remain poorly understood.…
Kinetic and isotopic data and effects of cluster size are used to probe elementary steps and their kinetic relevance in CH 4 –O 2 reactions on Pd clusters that retain a metallic bulk during catalysis. CO 2 and H 2 O were the only products detected, except when O 2 was nearly depleted, during which trace CO amounts wer…
We present first-principles based density functional theory calculations of the electronic and magnetic structure of CrO2 with 3d (Ti through Cu) and 4d (Zr through Ag) substitutional impurities. We find that the half-metallicity of CrO2 remains intact for all of the calculated substitutions. We also observe two perio…
We report on a systematic study of the growth of epitaxial TiO(2) films deposited by pulsed laser deposition on Ti-terminated SrTiO(3) (001) single crystals. By using in situ reflection high energy electron diffraction, low energy electron diffraction, x-ray photoemission spectroscopy, and scanning probe microscopy, w…
A 3D metal ion assisted assembly of nanoparticles has been developed. The approach relies on the efficient complexation of cadmium ions and 5-mercaptomethyltetrazole employed as the stabilizer of both colloidal CdTe and Au nanoparticles. It enables in a facile way the formation of hybrid metal-semiconductor 3D structu…
The work in this paper presents syntheses, characterization, crystal structures, variable-temperature/field magnetic properties, catecholase activity, and electrospray ionization mass spectroscopic (ESI-MS positive) study of five copper(II) complexes of composition [Cu(II)(2)L(μ(1,1)-NO(3))(H(2)O)(NO(3))](NO(3)) (1),…
Spread your wings: Surface functionalization of butterfly wing scales and subsequent electroless deposition of different metals produces metallic replicas with 3D sub-micrometer structures (see picture). This approach converts complicated natural 3D bioorganic structures into various otherwise unavailable metal struct…
Manganese cobalt oxides are promising coating materials for reducing chromium volatilization, and thus the associated cathode poisoning, from interconnect alloys in solid oxide fuel cells ( SOFC s). Interaction between this coating and the oxide scale formed on the alloy during fuel cell operation can lead to changes…
The structure of nematic liquid crystals formed by bent-core mesogens (BCMs) is studied in the context of Monte Carlo simulations of a simple molecular model that captures the symmetry, shape, and flexibility of achiral BCMs. The results indicate the formation of (i) clusters exhibiting local smectic order, orthogonal…
The complex metal oxides Mn2ASbO6 (A=In, Sc) with a corundum-related structure A3BO6 have been prepared as polycrystalline powders by a solid state reaction route. The crystal structure and magnetic properties have been investigated using a combination of X-ray and neutron powder diffraction, electron microscopy, calo…
Monolayer graphene is one of the most interesting materials applicable to next-generation electronic devices due to its transport properties. However, realization of graphene devices requires suitable nanoscale lithography as well as a method to open a band gap in monolayer graphene. Nanoscale hydrogenation and oxidat…
We show that KMn[Ag(CN)(2)](3) exhibits the strongest negative linear compressibility (NLC) effect over the largest pressure range yet observed. Variable pressure neutron powder diffraction measurements reveal that its crystal lattice expands along the c axis of its trigonal cell under increasing hydrostatic pressure,…
Amongst the wide spectrum of potential applications of graphene, ranging from transistors and chemical-sensors to nanoelectromechanical devices and composites, the field of photonics and optoelectronics is believed to be one of the most promising. Indeed, graphene's suitability for high-speed photodetection was demons…
Electronic structure calculations are carried out to estimate the heats of formation of rare-earth orthophosphates from their oxides. The calculated heats of formation are systematically about 40 kJ/mol less exothermic than the measured values. Based on estimated corrections for zero-point energies and H(298.15)-H(0),…
In this work we study the Casimir effect with three-dimensional topological insulators including the effects of temperature and uniaxial anisotropy. Although precise experimental values for the optical properties of these materials are yet to be established, qualitative analysis is still possible. We find qualitativel…