TY  - BOOK
AU  - Soler, J.M.
AU  - Beltran, M.R.
AU  - Michaelian, K.
AU  - Garzon, I.L.
AU  - Ordejon, P.
AU  - Sanchez-Portal, D.
AU  - Artacho, E.
ED  - Harvard University. Department of Physics
ED  - Universidad Nacional Autonoma de Mexico. Instituto de Investigaciones en Materiales
ED  - Universidad Nacional Autonoma de Mexico. Instituto de Fisica
ED  - Universidad Autonoma de Madrid. Departamento de Fisica de la Materia Condensada
ED  - University of Illinois. Department of Physics
ED  - Universidad Autonoma de Madrid. Departamento de Fisica de la Materia Condensada
TI  - Metallic bonding and cluster structure
PB  - 2000.
KW  - Ab initio calculations
KW  - Amorphisation
KW  - Atomic clusters
KW  - Bonds (chemical)
KW  - Density functional theory
KW  - Gold
KW  - Internal stresses
KW  - Metal clusters
KW  - Nanostructured materials
KW  - Potential energy functions
KW  - Metallic bonding
KW  - Cluster structure
KW  - Many-body semiempirical Gupta potential
KW  - Global minimization
KW  - First principles density functional calculations
KW  - Energy ordering
KW  - Local minima
KW  - Intermediate-size disordered nanoclusters
KW  - Au
KW  - Lowest-energy ordered structure
KW  - Magic cluster sizes
KW  - Compact-ordered structure
KW  - Local stress analysis
KW  - Amorphization
KW  - Pair potentials
KW  - Surface bond contraction
KW  - Surface bond coordination
KW  - Bond length
KW  - Coordination disorder
KW  - Amorphous structure
UR  - https://iim-b.bibliotecas.unam.mx:81/opac-tmpl/bootstrap/images/documentos/articulos/2000-94.pdf
ER  -