Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters

Structures of Aln (n=27, 28, 29 and 30) clusters with double-tetrahedron structures

(2008) Wei Zhang et al.   CHEMICAL PHYSICS LETTERS

Appearance of the bulk motif in Al clusters

(2008) Jiao Sun et al.   JOURNAL OF CHEMICAL PHYSICS

Correlation between the latent heats and cohesive energies of metal clusters

(2008) Anne K. Starace et al.   JOURNAL OF CHEMICAL PHYSICS

Structural motifs, mixing, and segregation effects in 38-atom binary clusters

(2008) Lauro Oliver Paz-Borbón et al.   JOURNAL OF CHEMICAL PHYSICS

Substituting a copper atom modifies the melting of aluminum clusters

(2008) Baopeng Cao et al.   JOURNAL OF CHEMICAL PHYSICS

Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field

(2008) J. G. O. Ojwang’ et al.   JOURNAL OF CHEMICAL PHYSICS

Performance of Numerical Basis Set DFT for Aluminum Clusters

(2008) David J. Henry et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Periodic trends in the geometric structures of 13-atom metal clusters

(2008) Yan Sun et al.   PHYSICAL REVIEW B

Erratum: Structure of neutral aluminum clustersAln(2≤n≤23): Genetic algorithm tight-binding calculations [Phys. Rev. B73, 125431 (2006)]

(2008) Feng-Chuan Chuang et al.   PHYSICAL REVIEW B

Global optimization method for cluster structures

(2008) Yin Wang et al.   PHYSICAL REVIEW E

Searching for the optimum structures of alloy nanoclusters

(2007) Riccardo Ferrando et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS