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  Thermodynamic characterization of lithium monosilicide (LiSi) by means of calorimetry and DFT-calculations

Taubert, F., Schwalbe, S., Seidel, J., Huettl, R., Gruber, T., Janot, R., et al. (2017). Thermodynamic characterization of lithium monosilicide (LiSi) by means of calorimetry and DFT-calculations. International Journal of Materials Research, 108(11), 942-958. doi:10.3139/146.111550.

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 Creators:
Taubert, Franziska1, Author
Schwalbe, Sebastian1, Author
Seidel, Juergen1, Author
Huettl, Regina1, Author
Gruber, Thomas1, Author
Janot, Raphael1, Author
Bobnar, Matej2, Author           
Gumeniuk, Roman1, Author
Mertens, Florian1, Author
Kortus, Jens1, Author
Affiliations:
1External Organizations, ou_persistent22              
2Chemical Metal Science, Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863405              

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Language(s): eng - English
 Dates: 2017-11-122017-11-12
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: ISI: 000414949000008
DOI: 10.3139/146.111550
 Degree: -

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Title: International Journal of Materials Research
  Abbreviation : Int. J. Mat. Res.
Source Genre: Journal
 Creator(s):
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Publ. Info: München, Germany : Hanser
Pages: - Volume / Issue: 108 (11) Sequence Number: - Start / End Page: 942 - 958 Identifier: ISSN: 1862-5282
CoNE: https://pure.mpg.de/cone/journals/resource/954925453910