Litcius/Paper detail

Machine learning molecular dynamics simulations unraveling No paddle-wheel effect in Li2B12H12 solid-state electrolyte at room temperature

Zhenming Xu, Yixi Lin, Yinghui Xia, Yinghui Xia, Yuqiao Jiang, Xiangmin Feng, Zhenhui Liu, Laifa Shen, Mingbo Zheng, Yongyao Xia, Yongyao Xia

2025Journal of Power Sources13 citationsDOI

Topics & Concepts

ElectrolyteMolecular dynamicsPaddleDynamics (music)Solid-stateMaterials scienceChemical physicsChemistryThermodynamicsPhysical chemistryComposite materialPhysicsComputational chemistryElectrodeAcousticsHydrogen Storage and MaterialsAdvanced Battery Materials and TechnologiesAdvancements in Battery Materials
Machine learning molecular dynamics simulations unraveling No paddle-wheel effect in Li2B12H12 solid-state electrolyte at room temperature | Litcius