Atomistic simulation studies of Ni-based superalloys
Ronghai Wu, Yunsong Zhao, Qian Yin, Jiapo Wang, Xing Ai, Zhixun Wen
Topics & Concepts
SuperalloyMolecular dynamicsMaterials scienceMonte Carlo methodStatistical physicsMicrostructureMetallurgyPhysicsComputational chemistryChemistryMathematicsStatisticsHigh Temperature Alloys and Creepnanoparticles nucleation surface interactionsAluminum Alloy Microstructure Properties