TY  - BOOK
AU  - Garzon, I.L.
AU  - Kaplan, I.G.
AU  - Santamaria, R.
AU  - Novaro, O.
ED  - Universidad Nacional Autonoma de Mexico. Instituto de Fisica
ED  - Universidad Nacional Autonoma de Mexico. Instituto de Investigaciones en Materiales
TI  - Molecular dynamics study of the Ag/sub 6/ cluster using an ab initio many-body model potential
PB  - 1998.
KW  - Ab initio calculations
KW  - Atomic clusters
KW  - Isomerisation
KW  - Many-body problems
KW  - Metal clusters
KW  - Molecular dynamics method
KW  - Potential energy surfaces
KW  - Silver
KW  - Molecular dynamics study
KW  - Ag/sub 6/ cluster
KW  - ab initio many-body model potential
KW  - ab initio energy surfaces
KW  - Many-body nonadditive effects
KW  - Structural properties
KW  - Dynamical properties
KW  - Two-dimensional isomers
KW  - C/sub 2u/ symmetry
KW  - C/sub 2h/ symmetry
KW  - Potential surface
KW  - Simulated quenching technique
KW  - Thermal stability
KW  - Cluster temperature
KW  - Two-step isomerization
KW  - Cluster configurations
KW  - Cluster fragmentation
KW  - Dimer evaporation
KW  - 300 K
KW  - 500 K
UR  - https://iim-b.bibliotecas.unam.mx:81/opac-tmpl/bootstrap/images/documentos/articulos/1998-39.pdf
ER  -