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Electronic and structural properties of cementite-type M3X (M=Fe, Co, Ni; X=C or B) by first principles calculations

✍ Scribed by I.R. Shein; N.I. Medvedeva; A.L. Ivanovskii


Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
402 KB
Volume
371
Category
Article
ISSN
0921-4526

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The [SrM(C 3 H 2 O 4 ) 2 (H 2 O) 7 ] (M = Mn, Fe, Co, Ni) compounds compound (-24.5 K) where the decrease of the χ m T curve can also be attributed to the spin-orbit coupling. Thermal have been prepared and characterised by chemical analysis and X-ray diffraction. The crystal structure of analyses p