Duhan, AakashAakashDuhanPradhan, DipikaDipikaPradhanDrashni, PriyaPriyaDrashniRoy, SutapaSutapaRoy2025-12-182025-12-182025-12-0110.1051/epjconf/2025340120102-s2.0-105024484324http://repository.iitgn.ac.in/handle/IITG2025/33695Using molecular dynamics (MD) simulations we study the time evolution of domain structures in a single-component fluid upon alternate cycles of cooling and heating. Initially, the fluid is kept at a high temperature above the critical temperature T<inf>c</inf> of a vapor-liquid transition and is instantaneously cooled to a temperature below T<inf>c</inf>. Next, the fluid is subjected to multiple alternate cycles of heating and cooling. The resulting domains are characterized in terms of the structure factor. Formation of interesting multi-lengthscale structure is observed. Our MD results for fluids are compared to existing reports in literature from Monte-Carlo simulation of solids.trueConference Paper2100014X1 December 2025012010cpConference Paper