相关论文: Quantum and Classical Orientational Ordering in So…
Light-baryon resonances (with u,d, and s quarks in the SU(3) classification) fall on Regge trajectories. When their squared masses are plotted against the intrinsic orbital angular momenta {\rm L}, $\Delta^*$'s with even and odd parity can…
This review provides a perspective on recent developments and their implications for our understanding of novel quantum phenomena in the physics of two-dimensional organic solids. We concentrate on the phase transitions and collective…
The orientation in space of a Cartesian coordinate system can be indicated by the two vectorial constants of motion of a classical Keplerian orbit: the angular momentum and the Laplace-Runge-Lenz vector. In quantum mechanics, the states of…
At high densities fluids of strongly dipolar spherical particles exhibit spontaneous long-ranged orientational order. Typically, due to demagnetization effects induced by the long range of the dipolar interactions, the magnetization…
The order dependent mapping method, its convergence has recently been proven for the energy eigenvalue of the anharmonic oscillator, is applied to re-sum the standard perturbation series for Stark effect of the hydrogen atom. We perform a…
We have used an extended Scaled-Particle Theory that incorporates four-body correlations through the fourth-order virial coefficient to analyse the orientational properties of a fluid of hard right-angle triangles. This fluid has been…
We analyze two simple model planar molecules: an ionic molecule with D3 symmetry and a covalent molecule with D6 symmetry. Both symmetries allow the existence of chiral molecular orbitals and normal modes that are coupled to each other in a…
Ground state of the periodic Anderson model on a cubic lattice is investigated by mean-field calculations, with focusing on the possibility of charge ordering. We show that three different charge-ordered phases appear at 3/2 filling, which…
We propose a computationally lean, two-stage approach that reliably predicts self-assembly behavior of complex charged molecules on a metallic surfaces under electrochemical conditions. Stage one uses ab initio simulations to provide…
The systematic shifts of the transition frequencies in the molecular hydrogen ions are of relevance to ultra-high-resolution radio-frequency, microwave and optical spectroscopy of these systems, performed in ion traps. We develop the…
We study the dynamics of orientational phase ordering in fluid membranes. Through numerical simulation we find an unusually slow coarsening of topological texture, which is limited by subdiffusive propagation of membrane curvature. The…
The concept of the order parameter is extremely useful in physics. Here, I discuss extensions of this concept to cases when the order parameter is no longer a constant but fluctuates or oscillates in space and time. This allows one to…
Solutions of hydrodynamical equations are presented for the equation of state of the Var der Waals type allowing for the first order phase transition. Attention is focused on description of the hadron-quark phase transition in heavy ion…
The quantum mechanical version of a classical model for studying the orientational degrees of freedom corresponding to a nematic liquid composed of biaxial molecules is presented. The effective degrees of freedom are described by operators…
Numerical simulations of phase ordering under dissipative dynamics in a (2+1)-dimensional 3-vector model with O(3) symmetry are reported. The energy functional includes terms which stabilize the size of extended topological defects. They…
Precise solutions of the Hartree-Fock equations for the ground state of the hydrogen molecule are obtained for a wide range of internuclear distances R by means of a two-dimensional fully numerical mesh computational method. The spatial…
In this educational paper, we will discuss calculations on the hydrogen molecule both on classical and quantum computers. In the former case, we will discuss the calculation of molecular integrals that can then be used to calculate…
We show that a hybrid atom-optomechanical quantum many-body system with two internal atom states undergoes both first- and second-order nonequilibrium quantum phase transitions. A nanomembrane is placed in a pumped optical cavity, whose…
Studies of quantum thermal effects on molecular excitation dynamics have often relied on oversimplified models, such as energy eigenstates or low-dimensional potentials, which fail to capture the complexity of real chemical systems. In…
Highly accurate variational calculations, based on a few-parameter, physically adequate trial function, are carried out for the hydrogen molecule \hh in inclined configuration, where the molecular axis forms an angle $\theta$ with respect…