Density-functional study of LixMoS2 intercalates (0⩽x⩽1)

Andrey N. Enyashin, Gotthard Seifert

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DOI: 10.1016/j.comptc.2012.08.005
Published: 2012-11
Container: Computational and Theoretical Chemistry
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/j.comptc.2012.08.005,
  title = {Density-functional study of LixMoS2 intercalates (0⩽x⩽1)},
  author = {Andrey N. Enyashin and Gotthard Seifert},
  year = {2012},
  journal = {Computational and Theoretical Chemistry},
  doi = {10.1016/j.comptc.2012.08.005},
  url = {https://doi.org/10.1016/j.comptc.2012.08.005}
}

RIS

TY  - JOUR
TI  - Density-functional study of LixMoS2 intercalates (0⩽x⩽1)
AU  - Andrey N. Enyashin
AU  - Gotthard Seifert
PY  - 2012
JO  - Computational and Theoretical Chemistry
DO  - 10.1016/j.comptc.2012.08.005
UR  - https://doi.org/10.1016/j.comptc.2012.08.005
ER  -

APA

Enyashin, A. N., & Seifert, G. (2012). Density-functional study of LixMoS2 intercalates (0⩽x⩽1). Computational and Theoretical Chemistry. https://doi.org/10.1016/j.comptc.2012.08.005

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crossref · retrieved 2026-09-26T00:04:41.392Z