Revisiting the divergent multipole expansion of atom-surface interactions: Hydrogen and positronium, -quartz, and physisorption
Creators
- 1. Department of Physics and LAMOR, Missouri University of Science and Technology, Rolla, Missouri 65409, USA
Description
We revisit the derivation of multipole contributions to the atom-wall interaction previously presented in Łach et al. [G. Łach, M. DeKieviet, and U. D. Jentschura, Phys. Rev. A 81, 052507 (2010)]. A careful reconsideration of the angular momentum decomposition of the second-, third-, and fourth-rank tensors composed of the derivatives of the electric-field modes leads to a modification for the results for the quadrupole, octupole, and hexadecupole contributions to the atom-wall interaction. Asymptotic results are given for the asymptotic long-range forms of the multipole terms, in both the short-range and long-range limits. Calculations are carried out for hydrogen and positronium in contact with -quartz; a reanalysis of analytic models of the dielectric function of -quartz is performed. Analytic results are provided for the multipole polarizabilities of hydrogen and positronium. The quadrupole correction is shown to be numerically significant for atom-surface interactions. The expansion into multipoles is shown to constitute a divergent, asymptotic series. Connections to van der Waals corrected density-functional theory and applications to physisorption are described.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevA.109.012802;
- Crossref Funder ID
- 10.13039/100000001;
Publishing Information
- Journal Title
- Physical Review A
- Journal Volume
- 109
- Journal Issue
- 1
- Journal Page Range
- 13 pgs.
- ISSN
- 1094-1622
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS; S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANGULAR MOMENTUM; ASYMPTOTIC SOLUTIONS; ATOMS; DECOMPOSITION; DENSITY FUNCTIONAL METHOD; ELECTRIC FIELDS; HYDROGEN; INTERACTIONS; MULTIPOLES; POSITRON-MOLECULE COLLISIONS; POSITRONIUM; POSITRONS; QUADRUPOLES; QUARTZ; TENSORS; VAN DER WAALS FORCES
- Descriptors DEC
- ANTILEPTONS; ANTIMATTER; ANTIPARTICLES; CALCULATION METHODS; CHEMICAL REACTIONS; COLLISIONS; ELEMENTARY PARTICLES; ELEMENTS; FERMIONS; LEPTONS; MATHEMATICAL SOLUTIONS; MATTER; MINERALS; MOLECULE COLLISIONS; MULTIPOLES; NONMETALS; OXIDE MINERALS; POSITRON COLLISIONS; VARIATIONAL METHODS
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- PHY-2110294
- Notes
- Record automatically processed
- Funding organization
- National Science Foundation