Resolving the Structure of Ti3C2Tx MXenes through Multilevel Structural Modeling of the Atomic Pair Distribution Function

By Hsiu‐Wen Wang, Michael Naguib, K. Page, D. Wesolowski, Yury Gogotsi. 2016

424 citations recorded by the source corpus.

Subfields: Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/de902d1bde4415b06b157509489757d41154cbbd

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In Materials Chemistry

1. Yury Gogotsi
2. Chao Zhang
3. Sina Abdolhosseinzadeh
4. J. Heier
5. K. Maleski
6. Linfan Cui
7. V. Mochalin
8. Ziqi Liang

Citations in the corpus

• Two‐dimensional MXenes for lithium‐sulfur batteries (2020, background): “Thanks to the strong M-X bonds, MXenes are predicted to possess enhanced mechanical properties compared to their parental MAX phases.(61) Moreover, M2X MXenes are predicted to be stiffer and stronger than their M3X2 and M4X3 counterparts based on the DFT and molecular dynamics results.”