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C. Huy Pham

affiliation not provided to SSRN

SCHOLARLY PAPERS

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Scholarly Papers (1)

1.

Development of a machine-learning interatomic potential for molecular dynamics simulations of titanium-based MXenes under aqueous lubrication

Number of pages: 58 Posted: 06 May 2026
University of Wollongong, University of Wollongong, University of Wollongong, University of Wollongong, affiliation not provided to SSRN and University of Wollongong
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Abstract:

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MXene, Machine-learning interatomic potential, Tribochemistry, friction, aqueous lubrication, Molecular dynamics simulations