Choi, Yong-Seok Byeon, Young-Woon Ahn, Jae-Pyoung Lee, Jae-Chul 2024-01-19T22:34:11Z 2024-01-19T22:34:11Z 2021-09-03 2018-05-28 2050-7488 https://pubs.kist.re.kr/handle/201004/121359 Despite their large theoretical capacity and fast-charge capability, Sn anodes suffer from large energy loss when used in Na-ion batteries and the underlying physics is not yet fully understood. We developed a thermodynamic model that can replicate voltage curves associated with battery cycles by incorporating the detailed phase transition behaviors and the associated resistivity changes of the Na-Sn system at various applied voltages. The present study is the first attempt to reveal the fundamental physics behind the shape of the voltage curves of Na-Sn batteries. The developed model allows the elucidation of the structural origin of the large energy loss at the Sn anode. We observed that the simultaneous action of the multiple phase transition behaviors and the formation of electrically resistive phases is responsible for the large energy loss at the Sn anode. This work also provides useful insight into the design of attractive anode materials for realizing batteries with high energy efficiency suitable for future electric vehicles and energy storage systems. English ROYAL SOC CHEMISTRY SODIUM PSEUDOPOTENTIALS INSERTION Evaluation of energy loss at Sn anodes based on phase transition behaviors and formation of electrically resistive phases of Na-Sn batteries Article 10.1039/c8ta00288f 1 JOURNAL OF MATERIALS CHEMISTRY A, v.6, no.20, pp.9428 - 9436 JOURNAL OF MATERIALS CHEMISTRY A 6 20 9428 9436 scie scopus 000433427300012 2-s2.0-85047487677 Chemistry, Physical Energy & Fuels Materials Science, Multidisciplinary Chemistry Energy & Fuels Materials Science Article SODIUM PSEUDOPOTENTIALS INSERTION