First-principles studies of electronic properties in lithium metasilicate (Li2SiO3)

Nguyen Thi Han, Vo Khuong Dien, Ngoc Thanh Thuy Tran, Duy Khanh Nguyen, Wu Pei Su, Ming Fa Lin

研究成果: Article同行評審

16 引文 斯高帕斯(Scopus)

摘要

Lithium metasilicate (Li2SiO3), which could serve as the electrolyte material in Li+-based batteries, exhibits unique lattice symmetry (an orthorhombic crystal), valence and conduction bands, charge density distribution, and van Hove singularities. Delicate analyses, based on reliable first-principles calculations, are utilized to identify the critical multi-orbital hybridizations in Li-O and Si-O bonds, 2s-(2s, 2px, 2py, 2pz) and (3s, 3px, 3py, 3pz)-(2s, 2px, 2py, 2pz), respectively. This system shows a huge indirect gap of 5.077 eV. Therefore, there exist many strong covalent bonds, with obvious anisotropy and non-uniformity. On the other hand, the spin-dependent magnetic configurations are thoroughly absent. The theoretical framework could be generalized to explore the essential properties of cathode and anode materials of oxide compounds.

原文English
頁(從 - 到)24721-24729
頁數9
期刊RSC Advances
10
發行號41
DOIs
出版狀態Published - 2020 6月 29

All Science Journal Classification (ASJC) codes

  • 一般化學
  • 一般化學工程

指紋

深入研究「First-principles studies of electronic properties in lithium metasilicate (Li2SiO3)」主題。共同形成了獨特的指紋。

引用此