Molecular dynamics investigation of structural, thermal, and dynamic properties of maghemite through thermal cycling

Abstract

We analyzed the thermal, structural, and dynamic properties of maghemite using classical molecular dynamics, focusing on bulk and nanoparticle systems. We explored their behavior when heated to high temperatures (above the melting point) and during cooling, as well as under thermal cycles ending at intermediate temperatures. Our findings show that in the bulk system, both the tetrahedral and octahedral iron sub-lattices undergo a phase transition prior to melting. Cooling the system from above this transition, or from above the melting point, leads to the formation of different metastable maghemite structures. In contrast, this sub-lattice transition is absent in nanoparticles, where melting occurs through an interface-mediated process. At temperatures just above the transition, nanoparticles adopt an ellipsoidal shape, which is retained during cooling. In addition, the specific heat of both bulk and nanoparticle systems at temperatures above the Debye temperature is evaluated and compared with the available experimental data. Overall, our results highlight the complex thermal behavior of maghemite across a range of temperatures, which remains insufficiently explored experimentally. Further experimental investigations could also provide valuable feedback for model refinements.