Related papers: Collective rotations in oxides
The generation of unidirectional motion has been a long-standing challenge in engineering of molecular motors. Here, a mechanism driving the rotation is presented based on electron current through helical orbitals on a $\pi$-bonded carbon…
We study the rotational collective motion of the quark-gluon plasma in relativistic heavy ion collisions using the widely-adopted AMPT (A Multi-Phase Transport) model. The global angular momentum, the average vorticity carried by the…
Many experimental techniques aim at determining the Hamiltonian of a given system. The Hamiltonian describes the system's evolution in the absence of dissipation, and is often central to control or interpret an experiment. Here, we…
A deformable body can rotate even with no angular momentum, simply by changing its shape. A good example is a falling cat, how it maneuvers in air to land on its feet. Here a first principles molecular level example of the phenomenon is…
A class of Hamiltonian deformations of plane curves is defined and studied. Hamiltonian deformations of conics and cubics are considered as illustrative examples. These deformations are described by systems of hydrodynamical type equations.…
Particle motion in a cylindrical multiple-cusp magnetic field configuration is shown to be highly (though not completely) chaotic, as expected by analogy with the Sinai billiard. This provides a collisionless, linear mechanism for phase…
Topotactic transition is a structural phase change in a matrix crystal lattice mediated by the ordered loss/gain and rearrangement of atoms, leading to unusual coordination environments and metal atoms with rare valent states. As early as…
The concept of soliton complex in a nonlinear dispersive medium is proposed. It is shown that strongly interacting identical topological solitons in the medium can form bound soliton complexes which move without radiation. This phenomenon…
This article investigates small oscillations of a vortex ring with zero thickness that evolves under the Local Induction Equation (LIE). We deduce the differential equation that describes the dynamics of these oscillations. We suggest the…
Relaxation to equilibrium after strong and collective excitation is studied, by using a Hamiltonian dynamical system of one dimensional XY model. After an excitation of a domain of $K$ elements, the excitation is concentrated to fewer…
The Hamiltonian of a N-boson system confined on a ring with zero spin and repulsive interaction is diagonalized. The excitation of a pair of p-wave-particles rotating reversely appears to be a basic mode. The fluctuation of many of these…
The oxygen and silicon dynamics in silica is compared via computer simulations. In agreement with experimental data and previous simulations a decoupling of oxygen and silicon dynamics is observed upon cooling. The origin of this decoupling…
The mixed density operator for coarsegrained eigenlevels of a static Hamiltonian is represented in phase space by the spectral Wigner function, which has its peak on the corresponding classical energy shell. The action of trajectory…
The general local, nondissipative equations of motion for a quantized vortex moving in an uncharged laboratory superfluid are derived from a relativistic, co-ordinate invariant framework, having vortices as its elementary objects in the…
Preliminary results toward the analysis of the Hamiltonian structure of multifield theories describing complex materials are mustered: we involve the invariance under the action of a general Lie group of the balance of substructural…
We investigate rotational state changes in a single collision of diatomic molecular ions, polar or apolar, with an atomic ion. Rotational state changes may occur since the angular degree of freedom of the molecular ions interacts with the…
Oscillations in the probability density of quantum transitions of the eigenstates of a chaotic Hamiltonian within classically narrow energy ranges have been shown to depend on closed compound orbits. These are formed by a pair of orbit…
We have studied the dependence of metal oxide properties in molecular dynamics (MD) simulations on the polarizability of oxygen ions. We present studies of both liquid and crystalline structures of silica (SiO2), magnesia (MgO) and alumina…
Vibrational states of the formic acid molecule are converged using the GENIUSH-Smolyak approach and the potential energy surface taken from [D. Tew and W. Mizukami, J. Phys. Chem. A 120, 9815 (2016)]. The quantum nuclear motion is described…
Hamiltonian theory of hybrid quantum-classical systems is used to study dynamics of the classical subsystem coupled to different types of quantum systems. It is shown that the qualitative properties of orbits of the classical subsystem…