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arXiv · 1604.03281

Toward the computational prediction of muon sites and interaction parameters

Pietro Bonfà·Roberto De Renzi
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Abstract

The rapid developments of computational quantum chemistry methods and supercomputing facilities motivate the renewed interest in the analysis of the muon/electron interactions in $\mu$SR experiments with \emph{ab initio} approaches. Modern simulation methods seem to be able to provide the answers to the frequently asked questions of many $\mu$SR experiments: where is the muon? Is it a passive probe? What are the interaction parameters governing the muon-sample interaction? In this review we describe some of the approaches used to provide quantitative estimations of the aforementioned quantities and we provide the reader with a short discussion on the current developments in this field.

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Pietro Bonfà, Roberto De Renzi. 2016-04-12. Toward the computational prediction of muon sites and interaction parameters. https://doi.org/10.7566/jpsj.85.091014

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