相关论文: Analytical Potential Energy Function for the Groun…
Using the effective theory pNRQCD we determine the potential energy of a color singlet quark-antiquark pair with (fixed) distance r in three space-time dimensions at weak coupling (alpha r << 1). The precision of our result reaches…
A benchmark study has been carried out on the ground-state potential curve of the hydroxyl anion, OH^{-}, including detailed calibration of both the 1-particle and n-particle basis sets. The CCSD(T) basis set limit overestimates $\omega_e$…
On the basis of the extended classical elasticity theory, we propose universal semi-empirical analytical expressions for the energy and the equation of state for poly-crystalline solids. The validation of the relations has been made by…
Taylor expansion of the thermodynamic potential in powers of the (baryo)chemical potential $\mu_B$ is a well-known method to bypass the Sign Problem of Lattice QCD. Due to the difficulty in calculating the higher order Taylor coefficients,…
The nonrelativistic energies of the homonuclear ion T$_2^+$ are calculated for the ground state using the Lagrange-mesh method as was done for the isotopomers H$_2^+$ and D$_2^+$ ({\it J. Phys. B: At. Mol. Opt. Phys.} {\bf 45} 065101 and…
We present a comprehensive calculation of the energies, splittings and electromagnetic decay rates of the bottom charmed meson system. Our calculated result for the ground state lifetime is 0.38 \pm 0.03 ps, in good agreement with the…
The ground state energy of the quartic anharmonic oscillator is calculated by employing the Miller-Good method. For this purpose an extension of the procedure is developed, which is suitable for considering four turning points situations. A…
Taylor expansion in powers of baryon chemical potential ($\mu_B$) is an oft-used method in lattice QCD to compute QCD thermodynamics for $\mu_B>0$. Based only upon the few known lowest order Taylor coefficients, it is difficult to discern…
The ground-state energies of systems containing up to twelve $\pi^+$'s in a spatial volume V ~ (2.5 fm)^3 are computed in dynamical, mixed-action lattice QCD at a lattice spacing of ~ 0.125 fm for four different values of the light quark…
We present a many-body approach to calculate the ground state properties of a system of electrons in a half-filled Landau level. Our starting point is a simplified version of the recently proposed trial wave function where one includes the…
We present precision measurements with MHz uncertainty of the energy gap between asymptotic and well bound levels in the electronic ground state X $^1\Sigma_{\mathrm{g}}^+$ of the $^{39}$K$_2$ molecule. The molecules are prepared in a…
The high-pressure structural behavior of lanthanum monochalcogenides is investigated by theory and experiment. Theory comprises density functional calculations of LaS, LaSe and LaTe with the general gradient approximation for exchange and…
Quasiparticle energies and fundamental band gaps in particular are critical properties of molecules and materials. It was rigorously established that the generalized Kohn-Sham HOMO and LUMO orbital energies are the chemical potentials of…
In this work, the energy eigenvalues are calculated for the quadratic ($\frac{g^2 x^2}{2}$), pure quartic ($\lambda x^4 $), and quartic anharmonic oscillators ($\frac{g^2 x^2}{2} + \lambda x^4 $) by applying variational method. For this,…
We extend our treatment of the the spectroscopy and decays of the charm-strange quarkonium system to include the effect of using the full three-loop QCD correction to the static short distance potential. As before, our potential model…
For lattice QCD with two sea quark flavours we compute the static quark antiquark potential V(R) in the regime where string breaking is expected. In order to increase statistics, we make full use of the lattice information by including all…
We obtain the following analytical formula which describes the dependence of the electric potential of a point-like charge on the distance away from it in the direction of an external magnetic field B: \Phi(z) = e/|z| [ 1-…
We test a method for computing the static quark-antiquark potential in lattice QCD, which is not based on Wilson loops, but where the trial states are formed by eigenvector components of the covariant lattice Laplace operator. The runtime…
We compute the ground state energy of two atoms in a one-dimensional geometry of a harmonic optical trap. We obtain a dependence of the energy on a one-dimensional scattering length, which corresponds to various strengths of the interaction…
Analytical forces have been derived in the Lagrangian framework for several random phase approximation (RPA) correlated total energy methods based on the range separated hybrid (RSH) approach, which combines a short-range density functional…