Related papers: A Simple Three-Parameter Model Potential For Diato…
The equilibrium states of one-dimensional proton conductors in the systems with hydrogen bonds are investigated. Our extended hard-core boson lattice model includes short-range interactions between hydrogen ions, their transfer along the…
The universal variational expansion for the non-relativistic three-body systems is explicitly constructed. Three-body universal expansion can be used to perform highly accurate numerical computations of the bound state spectra in arbitrary…
Using the potentials derived from vector-meson-exchanges, the $K\bar K$, $DK$, $B\bar K$, $D\bar D$, $B\bar B$, $BD$, $\bar D K$, $BK$ and $B\bar D$ systems are studied. Possible S-wave bound-states of two pseudoscalar mesons are discussed.…
We present new, ab initio calculations of the electronic structure of one-dimensional infinite chains and three-dimensional condensed matter in strong magnetic fields ranging from B=10^12 G to 2x10^15 G, appropriate for observed magnetic…
We develop an Fe-C-H interatomic potential based on the modified embedded-atom method (MEAM) formalism based on density functional theory to enable large-scale modular dynamics simulations of carbon steel and hydrogen.
Present work is a theoretical study on the stability of the thermotropic biaxial nematic liquid crystal phase in model systems. Its main aim is to present the phase diagrams of spatially uniform liquid mesophases and to identify the…
On the basis of systematic calculations for 1364 heavy and superheavy nuclei, including odd-systems, we have found a few candidates for high-K ground states in superheavy nuclei. The macroscopic-microscopic model based on the deformed…
Critical parameters in three screened potentials, namely, Hulth\'en, Yukawa and exponential cosine screened Coulomb potential are reported. Accurate estimates of these parameters are given for each of these potentials, for all states having…
The wave functions and the ground state energies for the bound states of four different muonic and electronic molecules, governed by the Chern-Simons potential in two spatial dimensions, are numerically obtained with the Numerov method. The…
The application of molecular dynamics (MD) simulations to the interpretation of Raman scattering spectra is hindered by inability of atomistic simulations to account for the dynamic evolution of electronic polarizability, requiring the use…
Constrained molecular dynamics(CoMD) model, previously introduced for nuclear dynamics, has been extended to the atomic structure and collision calculations. Quantum effects corresponding to the Pauli and Heisenberg principle are enforced…
The $X(3872)$ resonance has been conjectured to be a $J^{PC} = 1^{++}$ charm meson-antimeson two-body molecule. Meanwhile, there is no experimental evidence for larger, few-body compounds of multiple charm meson-antimeson pairs which would…
In present work, we perform a coupled-channel analysis of $B^{(*)}_{(s)}\bar{B}^{(*)}_{(s)}$ systems with the one-boson-exchange potentials. We first study the $I(J^{PC})=1(1^{+-})$ $B\bar{B}^{*}/B^{*}\bar{B}^{*}$ system to describe the…
The dependence of macroscopic detonation properties of a two-dimensional diatomic (AB) molecular system on the fundamental properties of the molecule were investigated. This includes examining the detonation velocity, reaction zone…
The lightest hidden-bottom tetraquarks in the dynamical diquark model fill an $S$-wave multiplet consisting of 12 isomultiplets. We predict their masses and dominant bottomonium decay channels using a simple 3-parameter Hamiltonian that…
The energy spectrum of the $^{12}C$ nucleus with $(J^{\pi}, T)=(0^+,0)$ and $(2^+,0)$ is investigated in the framework of the multicluster dynamical model by using a deep $\alpha \alpha$-potential with forbidden states in the S and D waves.…
The determination of renormalized parameters in model Hamiltonians is discussed. A simple model of a 3d compound is studied, and it is shown how higher states can be projected out, resulting in a simpler model with renormalized parameters.…
We calculate an $s$-wave amplitude matrix for all the possible 2--to--2 body scalar boson elastic scatterings in models with three scalar doublets, including contributions from the longitudinal component of weak gauge bosons via the…
The need for suitable many or infinite fermion correlation functions to describe some low dimensional strongly correlated systems is discussed. This is linked to the need for a correlated basis, in which the ground state may be postive…
Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found and Born-Oppenheimer potential energy surfaces of the Li atom…