Materials Literature
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Gold (Au) nanoshells are known to exhibit many attractive optical properties caused by the excitation of localized surface plasmon resonances (LSPRs). Reducing the symmetry of these nanoshells has a number of interesting consequences, such as exciting different plasmon modes, making the optical response angle-dependen…
Modern material design involves a close collaboration between experimental and computational materials scientists. To be useful, the theory must be able to accurately predict the stability and properties of new materials, describe the physics of the experiments, and be applicable to new and complex structures-the all-…
The synthesis of WS 2 inorganic nanotubes (INT) and inorganic fullerene-like (IF) structures in 1992 signified the opening of a fertile and challenging field of scientific endeavor. These structures were the first of a long and ever-expanding series of INT and IF structures. Although initially much of the effort conce…
The performance and power dissipation of integrated circuits (IC) are largely affected by interconnects. Carbon nanotubes, which are rolls of one-atom-thick carbon sheets, show great potential in addressing some of the major interconnect challenges in future generations of technology, when copper conductivity will deg…
BACKGROUND: We posit that the same mononuclear phagocytes (MP) that serve as target cells and vehicles for a host of microbial infections can be used to improve diagnostics and drug delivery. We also theorize that physical and biological processes such as particle shape, size, coating and opsonization that affect MP c…
Pronounced anisotropy of magnetic properties and complex magnetic order of a new oxi-halide compound Co7(TeO3)4Br6 has been investigated by powder and single crystal neutron diffraction, magnetization and ac susceptibility techniques. Anisotropy of susceptibility extends far into the paramagnetic temperature range. A…
We report results of Raman spectroscopy studies of large-area epitaxial graphene grown on SiC. Our work reveals unexpectedly large variation in Raman shift resulting from graphene strain inhomogeneity, which is shown to be correlated with physical topography by coupling Raman spectroscopy with atomic force microscopy.…
The synthetic architectures of complex inorganic nanostructures, including multifunctional hollow capsules, are expected to play key roles in many different applications, such as drug delivery, photonic crystals, nanoreactors, and sensing. Implementation of novel strategies for the fabrication of such materials is nee…
The peculiar correlation effects on the triangular lattice are studied by means of the rotationally invariant slave boson method in a cellular cluster approach. Hence nonlocal correlations are included in a short-range regime. Their impact for the single-band Hubbard model is studied at half filling, i.e., on the Mott…
Hexagonally patterned arrays of well-aligned, regular ZnO nanopillars with controlled size, shape, and orientation were directly fabricated on zinc foils via a facile wet chemical approach with the assistance of monolayer colloidal crystals (MCC). Two kinds of templates that were derived from MCC, i.e., inverted MCC (…
Using an external electric field, one can modulate the band gap of Bernal stacked bilayer graphene by breaking the A-[Formula: see text] symmetry. We analyze strain effects on the bilayer graphene using the extended Hückel theory and find that reduced interlayer distance results in higher band gap modulation, as expec…
The paper addresses boundary electronic properties of graphene with a complex edge structure of the armchair/zigzag/armchair type. It is shown that the finite zigzag region supports edge bound states with discrete equidistant spectrum obtained from the Green's function of the continuum Dirac equation. The energy level…
The nitrides of group III metals: AlN, GaN and InN are very important materials due to their applications for short wavelength opto-electronics (light-emitting diodes and laser diodes). It is essential for the realization of such novel devices to grow high-quality nitride single crystals. In this paper, we report the…
The nitridation of InP(1 0 0) surfaces has been studied using synchrotron radiation photoemission. The samples were chemically cleaned and then ion bombarded, which cleaned the surface and also induced the formation of metallic indium droplets. The nitridation with a Glow Discharge Cell (GDS) produced indium nitride b…
Current-induced magnetic domain wall motion at zero magnetic field is observed in the permalloy layer of a spin-valve-based nanostripe using photoemission electron microscopy. The domain wall movement is hampered by pinning sites, but in between them high domain wall velocities (exceeding 150 m/s) are obtained for cur…
Recent high-pressure studies found that structural/magnetic phase transitions are very pressure sensitive in ${\text{CaFe}}_{2}{\text{As}}_{2}$ and that superconductivity can be achieved under modest pressure, although details of the sharpness and temperature of transitions vary between liquid medium and gas medium me…
This paper presents a comprehensive study of the applicability of single-walled carbon nanotubes (SWCNTs) as interconnects in nanoscale integrated circuits. A detailed analysis of SWCNT interconnect resistance (considering its dependence on all physical parameters, as well as factors affecting the contact resistance),…
Controlled drug delivery systems and polymeric carriers have undergone significant development in recent years. Polymers like polylactides (PLA), polyglycolides (PGA), poly(lactide-co-glycolides) (PLGA), are approved by the World Health Organization (WHO) and Food and Drug Administration (FDA) as materials that can be…
We have characterized electron injection from photoexcited CdS quantum dots (QDs) to TiO 2 nanoparticles as a function of the interparticle separation within molecularly linked assemblies. CdS QDs were tethered to TiO 2 nanoparticles through bifunctional mercaptoalkanoic acids (MAAs). Electron injection and interfacia…
We address the calculation within density functional theory (DFT) of defect formation energies in alumina, a ceramic oxide often considered an archetype for a wide variety of other similar oxides. We examine the conditions under which calculated defect formation energies, especially those of charged defects, are indep…