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