First-principles Modeling and Design of Solid-State Interfaces for the Protection and Use of Lithium Metal Anodes | Zendy

Gerbrand Ceder | Zendy; Qingsong Tu | Zendy; Luis Barroso-Luque | Zendy

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First-principles Modeling and Design of Solid-State Interfaces for the Protection and Use of Lithium Metal Anodes

Author(s) -

Gerbrand Ceder,

Qingsong Tu,

Luis Barroso-Luque

Publication year - 2020

Publication title -

osti oai (u.s. department of energy office of scientific and technical information)

Language(s) - English

Resource type - Reports

DOI - 10.2172/1661468

Subject(s) - lithium metal , lithium (medication) , anode , solid state , metal , state (computer science) , materials science , computer science , engineering physics , chemistry , engineering , metallurgy , electrode , psychology , programming language , psychiatry

Advanced Battery Material Research (BMR) Vehicle Technologies Office FY 18 Milestones: • 01/01/18. First principle calculations to screen for solid electrolytes with high Lithium conductivity. • 04/01/18. First principle calculations of mechanical properties for candidate materials. • 07/01/18. Continuum model to explain the formation of Lithium dendrite at the interface. • 10/01/18. Continuum model to study the relation between Lithium dendrite growth and grain boundary and fracture. FY18 Deliverables: A framework of Computational method for prediction and suppression of dendrite growth in most solid electrolyte materials. Funding: FY18: $300K (DOE) Duration: 3 years First-principles Modeling and Design of Solid-State Interfaces for the Protection and Use of Lithium Metal Anodes

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