Search results for "Dispersion forces"
showing 3 items of 3 documents
Causality, non-locality and three-body Casimir–Polder energy between three ground-state atoms
2006
The problem of relativistic causality in the time-dependent three-body Casimir–Polder interaction energy between three atoms, initially in their bare ground-state, is discussed. It is shown that the non-locality of the spatial correlations of the electromagnetic field emitted by the atoms during their dynamical self-dressing may become manifest in the dynamical three-body Casimir–Polder interaction energy between the three atoms.
Temperature dependence of the magnetic Casimir-Polder interaction
2009
We analyze the magnetic dipole contribution to atom-surface dispersion forces. Unlike its electrical counterpart, it involves small transition frequencies that are comparable to thermal energy scales. A significant temperature dependence is found near surfaces with a nonzero DC conductivity, leading to a strong suppression of the dispersion force at T > 0. We use thermal response theory for the surface material and discuss both normal metals and superconductors. The asymptotes of the free energy of interaction and of the entropy are calculated analytically over a large range of distances. Near a superconductor, the onset of dissipation at the phase transition strongly changes the interac…
DLPNO-CCSD(T) scaled methods for the accurate treatment of large supramolecular complexes
2017
In this work, we present scaled variants of the DLPNO-CCSD(T) method, dubbed as (LS)DLPNO-CCSD(T) and (NS)DLPNO-CCSD(T), to obtain accurate interaction energies in supramolecular complexes governed by noncovalent interactions. The novel scaled schemes are based on the linear combination of the DLPNO-CCSD(T) correlation energies calculated with the standard (LoosePNO and NormalPNO) and modified (Loose2PNO and Normal2PNO) DLPNO-CCSD(T) accuracy levels. The scaled DLPNO-CCSD(T) variants provide nearly TightPNO accuracy, which is essential for the quantification of weak noncovalent interactions, with a noticeable saving in computational cost. Importantly, the accuracy of the proposed schemes is…