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Electron localization in water clusters

Conference ·
OSTI ID:6019221
; ; ;
Electron attachment to water clusters was explored by the quantum path integral molecular dynamics method, demonstrating that the energetically favored localization mode involves a surface state of the excess electron, rather than the precursor of the hydrated electron. The cluster size dependence, the energetics and the charge distribution of these novel electron-cluster surface states are explored. 20 refs., 2 figs., 1 tab.
Research Organization:
Georgia Inst. of Tech., Atlanta (USA). School of Physics; Tel Aviv Univ. (Israel). School of Chemistry
DOE Contract Number:
FG05-86ER45234
OSTI ID:
6019221
Report Number(s):
CONF-8705209-1; ON: DE88000397
Country of Publication:
United States
Language:
English

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Related Subjects

656002* -- Condensed Matter Physics-- General Techniques in Condensed Matter-- (1987-)
75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
CHARGE DISTRIBUTION
COLLISIONS
CORRELATION FUNCTIONS
ELECTRON ATTACHMENT
ELECTRON COLLISIONS
ELECTRON DENSITY
FEYNMAN PATH INTEGRAL
FUNCTIONS
HYDROGEN COMPOUNDS
INTEGRALS
OXYGEN COMPOUNDS
SOLID CLUSTERS
SURFACE PROPERTIES
WATER