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C, Volume 12, Issue 1

March 2026 - 1 articles

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Articles (1)

  • Article
  • Open Access
C2026, 12(1), 1;https://doi.org/10.3390/c12010001 
(registering DOI)

19 December 2025

In the present study, molecular dynamics simulations with three interatomic potentials (Polymer Consistent Force Field, Adaptive Intermolecular Reactive Empirical Bond Order, and Tersoff) are employed to investigate strain-dependent interfacial therm...

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C - ISSN 2311-5629