[Wien] calculation of electron-phonon coupling constant

[Laurence Marks]

Dear Matthew,

I suggest that you better define your question.
* Do you mean core losses, near-edge or extended, low loss, aloof
spectroscopy or phonons?
* Do you mean local and/or single atom as in STEM, or averaged?
* Are you asking about ALCHEMI & simulations with dynamical terms being
included?
* Do you mean momentum-resolved or similar higher-level methods?
* Are you thinking about cryo-EM conditions for proteins or similar?
* Other, which I did not think of...

EELS is a big topic.

--
Professor Laurence Marks
Department of Materials Science and Engineering, Northwestern University
www.numis.northwestern.edu
"Research is to see what everybody else has seen, and to think what nobody
else has thought" Albert Szent-Györgyi

On Fri, Aug 19, 2022, 3:43 AM Mathew Peet <mpeet at mrc-lmb.cam.ac.uk> wrote:

> Dear Peter,
>
> What's the possibility of and state of the art for calculation of energy
> loss spectra for electron microscopy?
>
> Best wishes,
>
> Mathew
>
>
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