相关论文: Solid molecular hydrogen: The Broken Symmetry Phas…
We develop an analytic model of thermal state-to-state rotationally inelastic collisions of asymmetric-top molecules with closed-shell atoms in electric fields, and apply it to the Ar--H$_2$O collision system. The predicted cross sections…
Recent lattice simulations of $(\lambda \Phi^4)_4$ theories in the broken phase show that : a) the shifted field propagator is well reproduced by the simple 2-parameter form ${{Z_{\rm prop}}\over{p^2 + M^2_h}}$ at finite momenta but…
Rovibrational transitions in the hydrogen and antihydrogen molecular ions $H_2^+$ and $\overline{H}_2^-$ offer the possibility of testing Lorentz and CPT symmetry to extremely high precision, in principle attaining $O(10^{-17})$. In this…
High-temperature and high-pressure experiments were conducted on columbite-type ZnNb2O6, reaching temperatures up to 873 K at ambient pressure and pressures up to 30 GPa at ambient temperature, respectively. Through systematic analysis…
The photoelectron spectrum of water has been recorded in the vicinity of the ${\mathrm {\tilde A^+}}$ $\leftarrow$ $\tilde{\mathrm{X}}$ transition between 112 000 and 116 000 cm$^{-1}$ (13.89-14.38 eV). The high-resolution allowed the…
A system of ${N_{osc}}$ charged oscillators interacting with the electromagnetic field, spatially confined in a 3D lattice of sub-wavelength dimension, can condense into a superradiant coherent state if appropriate density and frequency…
We report the discovery of a new class of molecular phases of solid nitrogen at high pressures and temperatures by Raman and infrared spectroscopy and powder x-ray diffraction. Unlike the molecular phases consisting of disk- and sphere-like…
We present and evaluate an efficient method for simulating Raman spectra from molecular dynamics (MD) calculations {\it without} defining normal modes. We apply the method to high pressure hydrogen in the high-temperature "Phase IV": a…
We introduce a novel set of stability conditions for vacua with broken Lorentz symmetry. The first class of conditions require that the energy be minimized under small geometric deformations, which translates into requiring the positivity…
The symmetry-projected Hartree--Fock ansatz for the electronic structure problem can efficiently account for static correlation in molecules, yet it is often unable to describe dynamic correlation in a balanced manner. Here, we consider a…
A flat-plate laminar boundary layer is simulated at Mach 6 and unit Reynolds number of 1.1e7 using the Direct Simulation Monte Carlo (DSMC) method to capture and analyze spontaneous second-mode instability growth. Power spectral density…
We consider the ${\bar D}^{(*)}\Sigma_c^{(*)}$ states, together with $J/\psi N$ and other coupled channels, and take an interaction consistent with heavy quark spin symmetry, with the dynamical input obtained from an extension of the local…
We report on a study of a bilayer two-dimensional electron gas at Landau level filling factor $\nu=2$. The system exhibits both magnetic and spontaneous interlayer phase coherence broken symmetries. We propose a 3-parameter Slater…
We present a technique for extracting Raman intensities from ab initio molecular dynamics (MD) simulations at high temperature. The method is applied to the highly anharmonic case of dense hydrogen up to 500 K for pressures ranging from 180…
Plane-wave pseudopotential methods and density functional perturbation theory are used to calculate the phonon density of states and thermodynamic functions of h-P4O10. The calculated vibrational spectrum is in good agreement with the…
Phase behaviors of two-dimensional (2D) systems constitute a fundamental topic in condensed matter and statistical physics. Although hard polygons and interactive point-like particles are well studied, the phase behaviors of more realistic…
The recent experimental results of LHCb collaboration suggested the existence of pentaquark states with charmonium. To understand the structure of the states, a dynamical calculation of 5-quark systems with quantum numbers…
The crystal structure and phonon dynamics of pentacene is computed with the Quasi Harmonic Lattice Dynamics (QHLD) method, based on atom-atom potential. We show that two crystalline phases of pentacene exist, rather similar in thermodynamic…
We derive the rotation-vibration spectrum of a 4-alpha configuration with tetrahedral symmetry, T_d, and show evidence for the occurrence of this symmetry in the low-lying spectrum of 16O. All vibrational states with A, E and F symmetry…
We present a general two-dimensional model of conical intersection between metastable states that are vibronically coupled not only directly but also indirectly through a virtual electron in the autodetachment continuum. This model is used…