Molecular-dynamics study of martensitic transformations in sintered Fe---Ni nanoparticles
DOI10.1016/S0010-4655(02)00230-8zbMATH Open0994.82536MaRDI QIDQ696431FDOQ696431
Authors: K. Kadau, P. Entel, Peter S. Lomdahl 
Publication date: 12 September 2002
Published in: Computer Physics Communications (Search for Journal in Brave)
EAMFe--NiMartensitictransformationMolecular-dynamics simulationsNanoparticlesPolycrystalline sampleSintering process
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)
