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Kort, Kajan (author)
Density Functional Theory (DFT) calculations were performed to explore the electrochemical properties of two organic molecules that show promise to serve as affordable and safe anode materials in aqueous sodium-ion batteries. Upon sodium insertion, N,N’ –bis(methyl)- 1,4,5,8-naphthalene diimide (NDMe) appears to share sodium atoms with three...
master thesis 2017