Prediction of creep degradation in Fe-Cr-Ni single-crystal alloys for high-temperature applications: a molecular-dynamics and machine-learning approach
Arun Kumar, Sunil Kumar, Ashok Kumar, Sanjay Sharma
Topics & Concepts
CreepMaterials scienceConvolutional neural networkMolecular dynamicsSingle crystalCrystal (programming language)AlloyDegradation (telecommunications)Deformation (meteorology)ThermodynamicsComputer scienceMetallurgyMachine learningComposite materialPhysicsNuclear magnetic resonanceComputational chemistryChemistryProgramming languageTelecommunicationsHigh Temperature Alloys and CreepMachine Learning in Materials ScienceMicrostructure and Mechanical Properties of Steels