相关论文: Monte-Carlo studies of bosonic van der Waals clust…
B --> rho l nu decay is analyzed in the effective theory of heavy quark with infinite mass limit. The matrix element relevant to the heavy to light vector meson semileptonic decays is parametrized by a set of four heavy flavor-spin…
We derive van der Waals-London and Casimir forces by calculating the eigenmodes of the electromagnetic field interacting with two semi-infinite bodies (two halves of space) with parallel surfaces separated by distance d. We adopt simple…
We study critical point finite-size effects in the case of the susceptibility of a film in which interactions are characterized by a van der Waals-type power law tail. The geometry is appropriate to a slab-like system with two bounding…
A simple technique is proposed for numerically determining equilibrium ion distribution functions belonging to free energies of the Poisson-Boltzmann type. The central idea is to perform a conventional Monte-Carlo simulation using the free…
We consider a system of $N$ nonrelativistic particles which form a near-threshold resonance. Assuming no subset of these particles can form a bound state, the resonance can only decay through an "explosion" into $N$ particles. We show that…
The significance of the de Broglie-Bohm hidden-particle position in the relativistic regime is addressed, seeking connection to the (orthodox) single-particle Newton-Wigner position. The effect of non-positive excursions of the ensemble…
In previous works, ratios among four-point scattering amplitudes at the leading order in the high-energy limit were derived for the bosonic open string theory. The derivation was based on Ward identities derived from the decoupling of…
The ground state properties of spin-polarized deuterium (D$\downarrow$) at zero temperature are obtained by means of the diffusion Monte Carlo calculations within the fixed-node approximation. Three D$\downarrow$ species have been…
We introduce a class of variational wavefunctions that capture the long-range interaction between neutral systems (atoms and molecules) without changing the diagonal of the density matrix of each monomer. The corresponding energy…
We study the classical thermal component of Casimir, or van der Waals, forces between point particles with highly anharmonic dipole Hamiltonians when they are subjected to an external electric field. Using a model for which the individual…
We study the van der Waals interaction of a metallic or narrow-gap semiconducting nanowire with a surface, in the regime of intermediate wire-surface distances $(v_{F}/c)L \ll d \ll L $ or $L \ll d \ll (c/v_{F})L $, where $L$ is the…
van der Waals interactions govern the physics of a plethora of molecular structures. It is well known that the leading term in the distance-based London expansion of the van der Waals energy for atomic and molecular dimers decays as…
The Van der Waals-like phase transition is observed in temperature-thermal entropy plane in spherically symmetric charged Gauss-Bonnet-AdS black hole background. In terms of AdS/CFT, the non-local observables such as holographic…
We present and motivate an efficient way to include orbital dependent many--body correlations in trial wave function of real--space Quantum Monte Carlo methods for use in electronic structure calculations. We apply our new…
We investigate BZT shocks and the QCD phase transition in the dense core of a cold quark star in beta equilibrium subject to the multicomponent van der Waals (MvdW) equation of state (EoS) as a model of internal structure. When this system…
We study phase-transition-like behavior in neutron stars using a simplified, piecewise equation of state that couples a modified van der Waals-type core to a polytropic crust. The model remains analytically tractable while allowing for…
We present parameter-free tunneling calculations for various cluster radioactivities including the diproton decays of atomic nuclei. An uniform folded cluster potential has been suggested that is based on a self-consistent mean-field model,…
We investigate Monte Carlo energy and variance minimization techniques for optimizing many-body wave functions. Several variants of the basic techniques are studied, including limiting the variations in the weighting factors which arise in…
We investigate how the fixed-node diffusion Monte Carlo energy of solids depends on single-particle orbitals used in Slater--Jastrow wave functions. We demonstrate that the dependence can be significant, in particular in the case of 3d…
Slater determinants have underpinned quantum chemistry for nearly a century, yet their full potential has remained challenging to exploit. In this work, we show that a variational wavefunction composed of a few hundred optimized…