Cluster applications

Volume 4 Growth and Properties of Metal Clusters. Applications to Catalysis and the Photographic Process. Proceedings of the 32nd International Meeting of the Society de Chimie Physique, Villeurbanne, September 24-28,1979 edited by J. Bourdon... 

Growth and Properties of Metal Clusters. Applications to Catalysis and... 

Since that time they have been used in a wide variety of cluster applications, and have provided a very powerful new technique for multivariable data ana lysis. ... 

Long GR, Holm RH. Protein-bound iron-sulfur clusters application of a structural database. Inorg Chim Acta 1995 229 229-39. 

Growth and Properties of Metal Clusters Applications to Catalysis and the Photographic Process", Proc. 32nd Int. Meeting of Soc. de Chim. Phys., Ed. Bourdon, J. Elsevier,... 

For carbon, it is of course also tempting to study clusters of clusters, namely aggregation of C60 fullerenes [67-69]. This is not really a molecular cluster application since the inner structure of the fullerene, leading to dependence of the particle interaction on relative particle orientation, is largely or completely ignored. The Pacheco-Ramalho empirical potential is used frequently, and fairly large clusters up to n=80 are studied. There appears to be agreement that small fullerene clusters are icosahedral in this model. In contrast to LJ clusters, however, the transition to decahedral clusters appears to occur as early as at n=17 the three-body term of the potential is found to be responsible for this [67]. 

Figure 2 also shows a d-band, arising from the four nickel atoms with d electrons explicitly included, extending downward from about -0.5 a.u. for the clean surface, adsorbed CH and coadsorbed CH and H cases. In a Ni atom, for this basis, the average d orbital energy is -0.44 a.u., a value close to the Hartree-Fock result. Photoemission measurements position the d ionization peaks of nickel near the Fermi level, a result also obtained by most density functional treatments of nickel clusters. Application of Koopmans theorem would therefore suggest that the present d-ionization... 

Weht, R., Kohanoff, J., Estrin, D., Chakravarty, C. (1998). An ab initio path integral Monte Carlo simulation method for molecules and clusters application to Li4 and Lij. . Chem. Phys. 108, 8848-8858. 

Fig. 3.57. Client-Server and the Master-Slave model for PC cluster applications...

Prohaska, S. J., Fried, C., Flamm, C., Wagner, G., and Stadler, P. F. (2004) Surveying phylogenetic footprints in large gene clusters applications to Hox cluster duplications. Mol. Phyl. Evol. 31, 581-604. 

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