Melting of (MgO)n (n=18, 21, and 24) clusters simulated by molecular dynamics

Approaching nanoscale oxides: models and theoretical methods

(2009) Stefan T. Bromley et al.   CHEMICAL SOCIETY REVIEWS

Unique Magnetic Moment and Electronic Properties for Fe(MgO)n(n = 1−8) Clusters: First-Principles Calculations

(2009) Ge Gui-Xian et al.   CHINESE PHYSICS LETTERS

Phase coexistence in melting aluminum clusters

(2009) Baopeng Cao et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic effects on melting: Comparison of aluminum cluster anions and cations

(2009) Anne K. Starace et al.   JOURNAL OF CHEMICAL PHYSICS

Binding Energy of Metal Oxide Nanoparticles

(2009) R. D. Parra et al.   Journal of Physical Chemistry C

Metal clusters that freeze into high energy geometries

(2008) Martin F. Jarrold et al.   JOURNAL OF CHEMICAL PHYSICS

Structural transition of hexagonal tube to rocksalt for (MgO)3n, 2≤n≤10

(2008) Ruibin Dong et al.   JOURNAL OF CHEMICAL PHYSICS

DFT calculations of vibrational spectra and nonlinear optical properties for MgO nanotube clusters

(2008) Liang Chen et al.   JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM