Molecular dynamics simulation of mechanical properties of decagonal quasicrystal approximate phase Al2Fe
Yuan Tian, Junhong Guo, Weiqiu Chen, Qian Wang, Jifei Wang, Guanting Liu
Topics & Concepts
QuasicrystalMaterials scienceMolecular dynamicsPhase (matter)Condensed matter physicsComputational chemistryPhysicsQuantum mechanicsChemistryQuasicrystal Structures and PropertiesMicrostructure and mechanical propertiesIntermetallics and Advanced Alloy Properties