Literature DB >> 17987602

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

Christoph R Jacob1, Johannes Neugebauer, Lucas Visscher.   

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. (c) 2007 Wiley Periodicals, Inc.

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Year:  2008        PMID: 17987602     DOI: 10.1002/jcc.20861

Source DB:  PubMed          Journal:  J Comput Chem        ISSN: 0192-8651            Impact factor:   3.376


  5 in total

1.  Multilevel Density Functional Theory.

Authors:  Gioia Marrazzini; Tommaso Giovannini; Marco Scavino; Franco Egidi; Chiara Cappelli; Henrik Koch
Journal:  J Chem Theory Comput       Date:  2021-01-15       Impact factor: 6.006

2.  Environment Effects on X-Ray Absorption Spectra With Quantum Embedded Real-Time Time-Dependent Density Functional Theory Approaches.

Authors:  Matteo De Santis; Valérie Vallet; André Severo Pereira Gomes
Journal:  Front Chem       Date:  2022-02-28       Impact factor: 5.221

3.  Frozen-Density Embedding for Including Environmental Effects in the Dirac-Kohn-Sham Theory: An Implementation Based on Density Fitting and Prototyping Techniques.

Authors:  Matteo De Santis; Diego Sorbelli; Valérie Vallet; André Severo Pereira Gomes; Loriano Storchi; Leonardo Belpassi
Journal:  J Chem Theory Comput       Date:  2022-09-29       Impact factor: 6.578

4.  Efficient determination of accurate atomic polarizabilities for polarizeable embedding calculations.

Authors:  Heiner Schröder; Tobias Schwabe
Journal:  J Comput Chem       Date:  2016-06-18       Impact factor: 3.376

5.  Environmental Effects with Frozen-Density Embedding in Real-Time Time-Dependent Density Functional Theory Using Localized Basis Functions.

Authors:  Matteo De Santis; Leonardo Belpassi; Christoph R Jacob; André Severo Pereira Gomes; Francesco Tarantelli; Lucas Visscher; Loriano Storchi
Journal:  J Chem Theory Comput       Date:  2020-08-15       Impact factor: 6.006

  5 in total

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