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Correction for ‘X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2 via first-principles calculation’ by Toshiharu Ohnuma et al., RSC Adv., 2019, 9, 35655–35661.

Correction: X-ray absorption near edge structure simulation of LiNi0.5Co0.2Mn0.3O2via first-principles calculation