Determination of the structure of lithium niobosilicate glasses by molecular dynamics simulation with a new Nb-O potential

Autor:	Sun, Wei, Veenhuizen, Keith, Marsh, Jacob, Dierolf, Volkmar, Jain, Himanshu
Zdroj:	In Computational Materials Science May 2022 207
Databáze:	ScienceDirect
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect