How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting

Dependence of self-diffusion coefficient, surface energy, on size, temperature, and Debye temperature on size for aluminum nanoclusters

(2012) Farid Taherkhani et al.   FLUID PHASE EQUILIBRIA

Electronic effects on the melting of small gallium clusters

(2012) K. G. Steenbergen et al.   JOURNAL OF CHEMICAL PHYSICS

Neutral and charged gallium clusters: structures, physical properties and implications for the melting features

(2012) Sara Núñez et al.   Nanoscale

Structures and properties of neutral gallium clusters: A theoretical investigation

(2011) Nedko Drebov et al.   JOURNAL OF CHEMICAL PHYSICS

Structures of Aln, its anions and cations up to n=34: A theoretical investigation

(2010) Nedko Drebov et al.   JOURNAL OF CHEMICAL PHYSICS

First-principles study of the connection between structure and electronic properties of gallium

(2009) Elena Voloshina et al.   PHYSICAL REVIEW B

Nanoalloys:  From Theory to Applications of Alloy Clusters and Nanoparticles

(2008) Riccardo Ferrando et al.   CHEMICAL REVIEWS

Melting scenario in metallic clusters

(2008) P. J. Hsu et al.   JOURNAL OF CHEMICAL PHYSICS

Searching for the optimum structures of alloy nanoclusters

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