相关论文: Vibrational behaviour of a realistic amorphous-sil…

This paper discusses the free vibration of elastic spherical structures in the presence of an externally unbounded acoustic medium. In this vibration, damping associated with the radiation of energy from the confined solid medium to the…

The dynamics of a pair of three-dimensional matter-wave harmonic oscillators (HOs) coupled by a repulsive cubic nonlinearity is investigated through direct simulations of the respective GrossPitaevskii equations (GPEs) and with the help of…

The rotational spectrum of $^{15}$ND in its ground electronic $X^{3}\Sigma^{-}$ state has been observed for the first time. Forty-three hyperfine-structure components belonging to the ground and v = 1 vibrational states have been recorded…

Strain in a material induces shifts in vibrational frequencies, which is a probe of the nature of the vibrations and interatomic potentials, and can be used to map local stress/strain distributions via Raman microscopy. This method is…

We probe the nature of the jamming transition of frictional granular media by studying their vibrational properties as a function of the applied pressure p and friction coefficient mu. The density of vibrational states exhibits a crossover…

The dynamical structure factor of the S=1/2 bond-alternating spin chain with a next-nearest-neighbor interaction in magnetic field is investigated using the continued fraction method based on the Lanczos algorithm. When the plateau exists…

A two-layer spherical $\alpha^2$-dynamo model consisting of an inner electrically conducting core (magnetic diffusivity $\lambda_i$ and radius $r_i$) with $\alpha = 0$ surrounded by an electrically conducting spherical shell (magnetic…

We present and demonstrate a version of Levinson's theorem especially dedicated to the asymptotic behavior of form factor phases. Indeed, as required by analyticity, form factors are multi-valued complex functions of a square four-momentum…

We develop a shell model (SM) for potassium dihydrogen phosphate (KDP) which is fitted to ab initio (AI) results that include nonlocal van der Waals corrections. The SM is comprehensively tested by comparing results of structural,…

We present a comprehensive and integrated model-independent ab initio study of the structural, cohesive, electronic, and optical properties of silicon quantum dots of various morphologies and sizes in the framework of all-electron static…

Integrable dynamical systems play an important role in many areas of science, including accelerator and plasma physics. An integrable dynamical system with $n$ degrees of freedom (DOF) possesses $n$ nontrivial integrals of motion, and can…

The very good performance of modern density functional theory for molecular geometries and harmonic vibrational frequencies has been well established. We investigate the performance of density functional theory (DFT) for quartic force…

Using full-disk observations obtained with the Michelson Doppler Imager (MDI) on board the Solar and Heliospheric Observatory (SOHO) spacecraft, we present variations of the solar acoustic mode frequencies caused by the solar activity…

We construct the halo mass function (HMF) from the GAMA galaxy group catalogue over the mass range 10^12.7M_sol to 10^15.5M_sol, and find good agreement with the expectation from LambdaCDM. In comparison to previous studies, this result…

Interpreting the vibrational properties of amorphous solids beyond Debye's theory is challenging due to the presence of inhomogeneity on the mesoscopic scale. In this work, we model this inhomogeneity by real-space fluctuating elasticity…

We use molecular dynamics computer simulations to study the dynamics of amorphous (Na_2O)2(SiO_2). We find that the Na ions move in channels embedded in a SiO_2 matrix. The characteristic distance between these channels gives rise to a…

We report the measurements of the transverse momentum spectra and invariant mass distributions of $\Delta$(1232)$\to \pi p$, $K^*$(892)$^{0,\pm} \to \pi K$ and $\rho$(770)$^{0} \to \pi^{+} \pi^{-}$ in Au+Au and p+p collisions at…

Recently it was pointed out that transition frequencies in certain diatomic molecules have an enhanced sensitivity to variations in the fine-structure constant $\alpha$ and the proton-to-electron mass ratio $m_p/m_e$ due to a near…

To better understand the surprising low-frequency vibrational modes in structural glasses, we study the spectra of a large ensemble of sparse random matrices where disorder is controlled by the distribution of bond weights and network…

We present a numerical study of dynamical correlations (structure factors) of the long-range generalization of the Fermi-Pasta-Ulam oscillator chain, where the strength of the interaction between two lattice sites decays as a power $\alpha$…