Riser Fahdiran, Anggara Budi Susila, Iwan Sugihartono, Erfan Handoko
Molecular Dynamics (MD) simulation was used for time evolution of melting dynamics on gold nanoparticle with thickness 8 nm. The systems are heated up from room temperature up to three times melting point in 10 ps to ensure that the system is melted and expanding. After t = 7 ps, the system is collapsed, hence pressure oscillation is vanished. Common Neighbor Analysis (CNA) along with wide angle scattering confirmed the melting state at the end of simulation. While small-angle scattering indicated the expansion of the system, it cannot precisely calculate system radius due to its small size. © Published under licence by IOP Publishing Ltd.
Department of Physics, State University of Jakarta, Kampus A UNJ Jalan Rawamangun Muka, Jakarta Timur, 13220, Indonesia
Research at a Glance
Register to unlockTopics & SDG Alignment
Register to unlockCollaboration
Register to unlockAuthor Profile (Selected)
Register to unlockReferences Overview
Register to unlockJournal & Source
Register to unlockMetadata & Integrity
Register to unlock