ISSN:
1573-4900
Schlagwort(e):
Density functional theory
;
Electronic structure calculation
;
Parallel computing
;
Clusters
;
Surface adsorption and dissociation
;
Defects
;
Catalysts
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Maschinenbau
Notizen:
Summary This article gives a brief overview of density functional theory and discusses two specific implementations: a numerical localized basis approach (DMol) and the pseudopotential plane-wave method. Characteristic examples include Cu, clusters, CO and NO dissociation on copper surfaces, Li-, K-, and O-endohedral fullerenes, tris-quaternary ammonium cations as zeolite template, and oxygen defects in bulk SiO2. The calculations reveal the energetically favorable structures (estimated to be within ± 0.02 Å of experiment), the energetics of geometric changes, and the electronic structures underlying the bonding mechanisms. A characteristic DMo1 calculation on a 128-node nCUBE 2 parallel computer shows a speedup of about 107 over a single processor. A plane-wave calculation on a unit cell with 64 silicon atoms using 1024 nCUBE 2 processors runs about five times faster than on a single-processor CRAY YMP.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF00708710
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