The Coulombic interaction in the oriented attachment growth of one-dimensional nanotubes is evaluated via a newly-derived analytical expression of the Coulombic interactions between a spherical attaching nanoparticle and a growing nanotube. The correlation between the interaction and the important growth parameters, including nanoparticle/nanotube size, aspect ratio, and nanoparticle-nanotube s...

The activities of a series of RGD mimetics, which contained a variety of cationic structures, for the inhibition of platelet aggregation and fibrinogen-receptor binding were measured. The stability of the coulombic ion-pairing complex of the model compounds with the acetate anion as a model for the receptor was calculated in terms of the ionic interaction energy. The results suggest that stabil...

Dipole-dipole interactions, which govern phenomena such as cooperative Lamb shifts, superradiant decay rates, Van der Waals forces and resonance energy transfer rates, are conventionally limited to the Coulombic near-field. Here we reveal a class of real-photon and virtual-photon long-range quantum electrodynamic interactions that have a singularity in media with hyperbolic dispersion. The sing...

• Electron-electron interaction : This is again a Coulombic interaction involving pairs of electrons. This part of the Hamiltonian is what makes the many-body problem so hard, in most cases impossible, to tackle. Almost all electronic structure calculation methods resort to approximations which simplify the electron-electron interaction. The quality of the particular calculation used for a syst...

Hairpins play a central role in numerous protein folding and misfolding scenarios. Prior studies of hairpin folding, many conducted with analogs of a sequence from the B1 domain of protein G, suggest that faster folding can be achieved only by optimizing the turn propensity of the reversing loop. Based on studies using dynamic NMR, the native GB1 sequence is a slow folding hairpin (k(F)(278)=1....

The topological insulating phase results from inversion of the band gap due to spin-orbit coupling at an odd number of time-reversal symmetric points. In Bi2Se3, this inversion occurs at the Γ point. For bulk Bi2Se3, we have analyzed the effect of arbitrary strain on the Γ point band gap using density functional theory. By computing the band structure both with and without spin-orbit interactio...