A large-scale on-the-fly machine learning molecular dynamics simulation to explore lithium metal battery interfaces
Yi-Lin Niu, Xiang Chen, T. Zhang, Yuchen Gao, Yao‐Peng Chen, Nan Yao, Zhongheng Fu, Qiang Zhang
Topics & Concepts
Lithium metalMolecular dynamicsBattery (electricity)Scale (ratio)Lithium (medication)Atomic unitsMaterials scienceComputer scienceLithium batteryOn the flyNanotechnologyChemistryPhysicsPsychologyComputational chemistryThermodynamicsIonPower (physics)Operating systemOrganic chemistryIonic bondingPsychiatryQuantum mechanicsAdvancements in Battery MaterialsAdvanced Battery Materials and TechnologiesAdvanced Battery Technologies Research