Back to Search Start Over

A flexible implementation of frozen-density embedding for use in multilevel simulations.

Authors :
Jacob CR
Neugebauer J
Visscher L
Source :
Journal of computational chemistry [J Comput Chem] 2008 Apr 30; Vol. 29 (6), pp. 1011-8.
Publication Year :
2008

Abstract

A new implementation of frozen-density embedding (FDE) in the Amsterdam Density Functional (ADF) program package is presented. FDE is based on a subsystem formulation of density-functional theory (DFT), in which a large system is assembled from an arbitrary number of subsystems, which are coupled by an effective embedding potential. The new implementation allows both an optimization of all subsystems as a linear-scaling alternative to a conventional DFT treatment, the calculation of one active fragment in the presence of a frozen environment, and intermediate setups, in which individual subsystems are fully optimized, partially optimized, or completely frozen. It is shown how this flexible setup can facilitate the application of FDE in multilevel simulations.<br /> ((c) 2007 Wiley Periodicals, Inc.)

Details

Language :
English
ISSN :
1096-987X
Volume :
29
Issue :
6
Database :
MEDLINE
Journal :
Journal of computational chemistry
Publication Type :
Academic Journal
Accession number :
17987602
Full Text :
https://doi.org/10.1002/jcc.20861