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Forces and Geometry Optimization in First-Principles Atomic Cluster Calculations

Published online by Cambridge University Press:  16 February 2011

Koblar Jackson ,
Mark R. Pederson  and
Steven C. Erwin
Koblar Jackson
Affiliation:
Complex Systems Theory Branch, Naval Research Laboratory, Washington D.C. 20375–5000
Mark R. Pederson
Affiliation:
Complex Systems Theory Branch, Naval Research Laboratory, Washington D.C. 20375–5000
Steven C. Erwin
Affiliation:
Complex Systems Theory Branch, Naval Research Laboratory, Washington D.C. 20375–5000
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Abstract

We make use of the existing formalism for calculating atomic forces within the local density approximation (LDA) to determine forces in all-electron, local orbital electronic structure calculations. The forces are calculated as the proper total energy derivatives, including the necessary basis-set corrections. Our technique evaluates the LDA potential exactly on a variationally determined integration mesh which allows all integrals relevant to the electronic structure problem to be computed to any desired accuracy. We demonstrate the high accuracy of forces calculated using our method with an application to the molybdenum dimer. Several issues concerning the accuracy of the forces are discussed, including self-consistency effects, and the effects of integration error. We discuss the use of the forces in dynamical routines for geometry optimizations.

Type
Research Article
Information
MRS Online Proceedings Library (OPL) , Volume 193: Symposium Q – Atomic Scale Calculations of Structure in Materials , 1990 , 107
Copyright
Copyright © Materials Research Society 1990

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References

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