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Vibrational properties of Ti3C2and Ti3C2T2(T = O, F, OH) monosheets by first-principles calculations: a comparative study

Hu, Tao, Wang, Jiemin, Zhang, Hui, Li, Zhaojin, Hu, Minmin, Wang, Xiaohui·2015·Physical Chemistry Chemical Physics

Abstract

Structural and vibrational properties of emerging Ti 3 C 2 and T-terminated Ti 3 C 2 T 2(T = O, F, OH) monosheets are studied by density functional theory calculations.

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Metadata

Authors
Hu, T., Wang, J., Zhang, H., Li, Z., Hu, M., & Wang, X.
Venue
Physical Chemistry Chemical Physics
Published
2015
Volume
17
Issue
15
Pages
9997-10003
ISSN
  • 1463-9076 (ISSN-L)
  • 1463-9084
OpenAlex
W1982027827
Cited by
652
References
4
FWCI
7.06
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: Vibrational properties of Ti3C2and Ti3C2T2(T = O, F, OH) monosheets by first-principles calculations: a comparative study. https://app.cochat.ai/papers/10.1039/c4cp05666c
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Hu, T., Wang, J., Zhang, H., Li, Z., Hu, M., & Wang, X. (2015). Vibrational properties of Ti3C2and Ti3C2T2(T = O, F, OH) monosheets by first-principles calculations: a comparative study. Physical Chemistry Chemical Physics. https://doi.org/10.1039/c4cp05666c

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Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.