Atomistic lattice simulation of the ternary fluorides AMF3 (A=Li-Cs, M=Mg-Ba)

NL Allan, MJ Ayer, DT Kulp, WC Mackrodt

Research output: Contribution to journal › Article (Academic Journal) › peer-review

Translated title of the contribution	Atomistic lattice simulation of the ternary fluorides AMF3 (A=Li-Cs, M=Mg-Ba)
Original language	English
Pages (from-to)	1035 - 1039
Number of pages	4
Journal	Journal of Materials Chemistry
Volume	1
Publication status	Published - 1991

Research Groups and Themes

@article{8e94bc6ee5a3494e8b47bc4f0a30dea7,

title = "Atomistic lattice simulation of the ternary fluorides AMF3 (A=Li-Cs, M=Mg-Ba)",

author = "NL Allan and MJ Ayer and DT Kulp and WC Mackrodt",

year = "1991",

language = "English",

volume = "1",

pages = "1035 -- 1039",

journal = "Journal of Materials Chemistry",

issn = "1364-5501",

publisher = "Royal Society of Chemistry",

}