We perform an extensive computational study on the phase behavior of hard banana-shaped particles, and show that biaxial, twist-bend, and splay-bend nematic phases are metastable with respect to a smectic phase for a system of hard bent spherocylinders. However, if the smectic phase is destabilized-either by polydispersity in the particle length or by curvature in the particle shape-stable biaxial, twist-bend, and splay-bend nematic phases are obtained. This provides a unified and consistent picture on the subtle role of particle shape on the phase behavior of bent rods.
We use computer simulations to study the existence and stability of a biaxial nematic N_{b} phase in systems of hard polyhedral cuboids, triangular prisms, and rhombic platelets, characterized by a long (L), medium (M), and short (S) particle axis. For all three shape families, we find stable N_{b} states provided the shape is not only close to the so-called dual shape with M=sqrt[LS] but also sufficiently anisotropic with L/S>9,11,14,23 for rhombi, (two types of) triangular prisms, and cuboids, respectively, corresponding to anisotropies not considered before. Surprisingly, a direct isotropic-N_{b} transition does not occur in these systems due to a destabilization of N_{b} by a smectic (for cuboids and prisms) or a columnar (for platelets) phase at small L/S or by an intervening uniaxial nematic phase at large L/S. Our results are confirmed by a density functional theory provided the third virial coefficient is included and a continuous rather than a discrete (Zwanzig) set of particle orientations is taken into account.
We consider a bottom-up holographic model of QCD at finite temperature T and magnetic field B, and study dependence of thermodynamics and CP-odd transport on these variables. As the magnetic field couples to the flavor sector only, one should take the Veneziano limit where the number of flavors and colors are large while their ratio is kept fixed. We investigate the corresponding holographic background in the approximation where the ratio of flavors to colors is finite but small. We demonstrate that B-dependence of the entropy of QCD is in qualitative agreement with the recent lattice studies. Finally we study the CP-odd transport properties of this system. In particular, we determine the Chern-Simons decay rate at finite B and T, that is an important ingredient in the Chiral Magnetic Effect.
Nanofiller particles, such as carbon nanotubes or metal wires, are used in functional polymer composites to make them conduct electricity. They are often not perfectly straight cylinders, but may be tortuous or exhibit kinks. Therefore we investigate the effect of shape deformations of the rodlike nanofillers on the geometric percolation threshold of the dispersion. We do this by using connectedness percolation theory within a Parsons-Lee type of approximation, in combination with Monte Carlo integration for the average overlap volume in the isotropic fluid phase. We find that a deviation from a perfect rodlike shape has very little effect on the percolation threshold, unless the particles are strongly deformed. This demonstrates that idealized rod models are useful even for nanofillers that superficially seem imperfect. In addition, we show that for small or moderate rod deformations, the universal scaling of the percolation threshold is only weakly affected by the precise particle shape.
Ab initio density-functional theory and thermodynamics calculations are combined to establish a microscopic mechanism for the oxidation of the α(2)-Ti(3)Al(0001) surface. The surface energies as functions of the chemical potentials, as well as structural relaxations and electronic densities of states, are determined. The surface phase diagram (SPD) of the α(2)-Ti(3)Al(0001) systems with different defects and at various oxygen coverages is constructed. It is found that the Al antisite defect prefers to segregate on the α(2)-Ti(3)Al(0001) surface and oxygen adsorption enhances the segregation with the formation of the surface with three Al antisites per unit surface cell (i.e. the top surface layer is full of Al atoms) at the initial stage of oxidation, accounting for the aluminum selective oxidation observed experimentally. After the initial stage of oxidation, the O-α(2)-Ti(3)Al(0001) system manifests itself with a non-uniform double-phase SPD, suggesting the competition between oxidations of the Al and Ti elements in the oxidation process. This result explains the experimentally observed second regime of oxidation in which both metal elements are oxidized.
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