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Huber SE, Probst M. Modeling the intrusion of molecules into graphite: Origin and shape of the barriers. Int J Mass Spectrom. 2014;365:248-254doi: 10.1016/j.ijms.2013.12.015.
Huber, S. E., & Probst, M. (2014). Modeling the intrusion of molecules into graphite: Origin and shape of the barriers. International journal of mass spectrometry, 365248-254. https://doi.org/10.1016/j.ijms.2013.12.015
Huber, Stefan E, and Probst, Michael. "Modeling the intrusion of molecules into graphite: Origin and shape of the barriers." International journal of mass spectrometry vol. 365 (2014): 248-254. doi: https://doi.org/10.1016/j.ijms.2013.12.015
Huber SE, Probst M. Modeling the intrusion of molecules into graphite: Origin and shape of the barriers. Int J Mass Spectrom. 2014 May 15;365:248-254. doi: 10.1016/j.ijms.2013.12.015. PMID: 25844052; PMCID: PMC4375830.
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Int J Mass Spectrom. 2014 May 15;365:248-254. doi: 10.1016/j.ijms.2013.12.015.

Modeling the intrusion of molecules into graphite: Origin and shape of the barriers.

International journal of mass spectrometry

Stefan E Huber, Michael Probst

Affiliations

  1. Institute of Ion Physics and Applied Physics, University of Innsbruck, Technikerstrasse 25, 6020 Innsbruck, Austria.

PMID: 25844052 PMCID: PMC4375830 DOI: 10.1016/j.ijms.2013.12.015

Abstract

We performed density functional theory calculations to explore the energetic and geometric aspects of the permeation of H

Keywords: DFT; Graphite; Hydrides; Plasma-wall interaction

References

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