Localized helium excitations in 4HeN-benzene clusters
Creators
- 1. Department of Chemistry and Kenneth S. Pitzer Center for Theoretical Chemistry, University of California, Berkeley, CA 94720 (United States)
Description
We compute ground and excited state properties of small helium clusters 4HeN containing a single benzene impurity molecule. Ground-state structures and energies are obtained for N=1, 2, 3, 14 from an importance-sampled, rigid-body diffusion Monte Carlo method. Excited state energies due to helium vibrational motion near the molecule surface are evaluated using the projection operator, imaginary time spectral evolution method. We find excitation energies of up to ∼23 K above the ground state. These states all possess vibrational character of helium atoms in a highly anisotropic potential due to the aromatic molecule, and can be categorized in terms of localized and collective vibrational modes. These results appear to provide precursors for a transition from localized to collective helium excitations at molecular nanosubstrates of increasing size. We discuss the implications of these results for analysis of anomalous spectral features in recent spectroscopic studies of large aromatic molecules in helium clusters
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.67.155419;
- arXiv
- arXiv:physics/0301064v1;
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter and Materials Physics
- Journal Volume
- 67
- Journal Issue
- 15
- Journal Page Range
- p. 155419-155419.14
- ISSN
- 1098-0121
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 36002023
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY; S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- ANISOTROPY; ATOMIC CLUSTERS; BENZENE; DIFFUSION; EXCITATION; GROUND STATES; HELIUM 4; IMPURITIES; MONTE CARLO METHOD; NITRIDES; PRECURSOR; PROJECTION OPERATORS; SURFACES; TEMPERATURE RANGE 0013-0065 K; VIBRATIONAL STATES
- Descriptors DEC
- AROMATICS; CALCULATION METHODS; ENERGY LEVELS; ENERGY-LEVEL TRANSITIONS; EVEN-EVEN NUCLEI; EXCITED STATES; HELIUM ISOTOPES; HYDROCARBONS; ISOTOPES; LIGHT NUCLEI; MATHEMATICAL OPERATORS; NITROGEN COMPOUNDS; NUCLEI; ORGANIC COMPOUNDS; PNICTIDES; STABLE ISOTOPES; TEMPERATURE RANGE
Optional Information
- Notes
- (c) 2003 The American Physical Society