Molecular-dynamics study of martensitic transformations in sintered Fe---Ni nanoparticles

DOI10.1016/S0010-4655(02)00230-8MaRDI QIDQ696431zbMATH OpenFDO

Authors K. Kadau, P. Entel, Peter S. Lomdahl

Publication date 12 September 2002

Published in Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

EAMFe--NiMartensitictransformationMolecular-dynamics simulationsNanoparticlesPolycrystalline sampleSintering process

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26)

This page was built for publication: Molecular-dynamics study of martensitic transformations in sintered Fe---Ni nanoparticles

Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q696431)