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Title: A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments

The effect of different environments on the oxidation of Ti 3 C 2 MXene structures is investigated using ReaxFF molecular dynamics simulations and experimental techniques.
Authors:
ORCiD logo [1] ;  [2] ;  [1] ;  [2] ;  [1]
  1. Department of Mechanical and Nuclear Engineering, The Penn State University, University Park, USA
  2. Materials Science and Technology Division, Oak Ridge National Laboratory, Oak Ridge, USA
Publication Date:
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Materials Chemistry A
Additional Journal Information:
Journal Name: Journal of Materials Chemistry A Journal Volume: 6 Journal Issue: 26; Journal ID: ISSN 2050-7488
Publisher:
Royal Society of Chemistry (RSC)
Sponsoring Org:
USDOE
Country of Publication:
United Kingdom
Language:
English
OSTI Identifier:
1455081

Lotfi, Roghayyeh, Naguib, Michael, Yilmaz, Dundar E., Nanda, Jagjit, and van Duin, Adri C. T.. A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments. United Kingdom: N. p., Web. doi:10.1039/C8TA01468J.
Lotfi, Roghayyeh, Naguib, Michael, Yilmaz, Dundar E., Nanda, Jagjit, & van Duin, Adri C. T.. A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments. United Kingdom. doi:10.1039/C8TA01468J.
Lotfi, Roghayyeh, Naguib, Michael, Yilmaz, Dundar E., Nanda, Jagjit, and van Duin, Adri C. T.. 2018. "A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments". United Kingdom. doi:10.1039/C8TA01468J.
@article{osti_1455081,
title = {A comparative study on the oxidation of two-dimensional Ti 3 C 2 MXene structures in different environments},
author = {Lotfi, Roghayyeh and Naguib, Michael and Yilmaz, Dundar E. and Nanda, Jagjit and van Duin, Adri C. T.},
abstractNote = {The effect of different environments on the oxidation of Ti 3 C 2 MXene structures is investigated using ReaxFF molecular dynamics simulations and experimental techniques.},
doi = {10.1039/C8TA01468J},
journal = {Journal of Materials Chemistry A},
number = 26,
volume = 6,
place = {United Kingdom},
year = {2018},
month = {1}
}

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