2013.26
Session ID : 2412
Conference information
2412 Multi-Thousand-Atom DFT Simulation of Li-Ion Transfer through Boundary between Solid-Electrolyte Interface and Liquid Electrolyte in Li-Ion Battery
Keywords:
density-functional theory,
ethylene carbonate,
di-lithium ethylene di-carbonate,
LiPF_6,
order-N method
Details
