Open AccessDensity functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters
Author(s) -
葛桂贤,
罗有华
Publication year - 2008
Publication title -
wuli xuebao
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.199
H-Index - 47
ISSN - 1000-3290
DOI - 10.7498/aps.57.4851
Subject(s) - density functional theory , cluster (spacecraft) , charge (physics) , ionization energy , atomic physics , electronic structure , maxima and minima , atomic orbital , materials science , molecular physics , ionization , physics , electron , condensed matter physics , ion , quantum mechanics , mathematical analysis , mathematics , computer science , programming language
Geometric structures of MgnOn(n=2—8) clusters are optimized by using the generalized gradient approximation density functional theory. Energy, vibrational frequency and electronic properties have been calculated. The geometries of the global minima of MgnOn(n=2, 3) are ring-like. The three-dimensional structures of MgnOn(n≥4) may be built from Mg2O2 and Mg3O3 rings. The stability of clusters gained from obtuse O—Mg—O angles and much charge transfer. The transferred charge increases between Mg and O atoms with cluster size increasing, showing a tendency towards bulk charges. Mg3O3 and Mg6O6 clusters are shown to be more stable than neighboring ones by the investigations on vertical ionization potential, electron affinities and the energy gaps between the highest occupied and lowest unoccupied molecular orbitals.