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Structural destabilization induced by lithium intercalation in MoS2 and related compounds

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Py, M. A., Haering, R. R.·1983·Canadian Journal of Physics

Abstract

2H-MoS 2 is a semiconductor with a hexagonal layered structure. Each Mo atom is prismatically coordinated by six S atoms. Our in situ X-ray diffraction results indicate that, upon intercalation, the MoS 2 host lattice undergoes a first order phase transition in which the Mo coordination changes from trigonal prismatic to octahedral (1T structure). The driving mechanism for this structural change is discussed in terms of a charge transfer from the lithium to the host and in terms of the respective energy-band diagrams for 2H and 1T polytypes. Intercalation-induced reversals in the relative stability of trigonal–prismatic and octahedral phases may also be expected in other semiconducting hosts.

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Metadata

Authors
Py, M. A., & Haering, R. R.
Venue
Canadian Journal of Physics
Published
1983-01-01
Volume
61
Issue
1
Pages
76-84
ISSN
  • 0008-4204 (ISSN-L)
  • 1208-6045
OpenAlex
W2052434745
Cited by
650
References
0
FWCI
5.39
Type
journal article
Language
en
Open access
green

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CoChat. (2026). Citation check: Structural destabilization induced by lithium intercalation in MoS2 and related compounds. https://app.cochat.ai/papers/10.1139/p83-013
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Py, M. A., & Haering, R. R. (1983). Structural destabilization induced by lithium intercalation in MoS2 and related compounds. Canadian Journal of Physics. https://doi.org/10.1139/p83-013

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