Density functional theory prediction of Mg3N2 as a high-performance anode material for Li-ion batteries

Phys. Chem. Chem. Phys., 2019, Accepted Manuscript DOI: 10.1039/C8CP07398H, PaperLixin Xiong, Junping Hu, Shicheng Yu, Musheng Wu, B. Xu, C. Y. Ouyang Two dimensional (2D) materials have greatly potential applications in energy storage due to their unique structural characters. Here we propose for the first time a density functional theory study into... The content of this RSS Feed (c) The Royal Society of Chemistry

Source: RSC - Phys. Chem. Chem. Phys. latest articles - February 27, 2019 Category: Chemistry Authors: Lixin Xiong Source Type: research