MD study of energetics, melting and isomerization of aluminum microclusters

BÖYÜKATA M., Guvenc Z. B.

BRAZILIAN JOURNAL OF PHYSICS, cilt.36, sa.3A, ss.720-724, 2006 (SCI-Expanded) identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 36 Sayı: 3A
  • Basım Tarihi: 2006
  • Dergi Adı: BRAZILIAN JOURNAL OF PHYSICS
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.720-724
  • Anahtar Kelimeler: aluminum, cluster, molecular dynamics, MOLECULAR-DYNAMICS, CLUSTERS, POTENTIALS, SURFACES, BINDING, METALS
  • Yozgat Bozok Üniversitesi Adresli: Evet

Özet

Voter and Chen version of an Embedded Atom Model has been applied to study the locally stable structures, energies, melting, isomerization and growth patterns of small aluminum clusters, Al(n), in the size range of n = 2 - 13. Using molecular dynamics and thermal quenching simulations, the global minima and the other locally stable structures have been distinguished from those stationary structures that correspond to saddle points of the potential energy surface. A large number (10000) of independent initial configurations generated at high temperatures has been used to obtain the stable isomers, and the probabilities of sampling different basins of attractions, for each size of the clusters. Their energy spectra have been determined and melting, and isomerization dynamics are investigated.