Litcius/Paper detail

Atomic-scale simulations in multi-component alloys and compounds: A review on advances in interatomic potential

Feiyang Wang, Hong‐Hui Wu, Linshuo Dong, Guangfei Pan, Xiaoye Zhou, Shuize Wang, Ruiqiang Guo, Guilin Wu, Junheng Gao, Fu‐Zhi Dai, Xinping Mao, Xinping Mao

2023Journal of Material Science and Technology57 citationsDOI

Topics & Concepts

Component (thermodynamics)Interatomic potentialAtomic unitsReliability (semiconductor)Materials scienceScale (ratio)Range (aeronautics)Computer scienceNanotechnologyMolecular dynamicsThermodynamicsPhysicsComputational chemistryChemistryQuantum mechanicsPower (physics)Composite materialMachine Learning in Materials ScienceX-ray Diffraction in CrystallographyElectron and X-Ray Spectroscopy Techniques
Atomic-scale simulations in multi-component alloys and compounds: A review on advances in interatomic potential | Litcius