2002
DOI: 10.1016/s0925-8388(01)01818-7
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Investigation of the crystal structure and magnetic properties of Nd1−Gd Mn2Si2 compounds

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Cited by 21 publications
(25 citation statements)
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“…This reordering at T SR is probably due to change in the easy axis direction from the c-axis to the basal plane with decreasing temperature. Similar feature was observed in NdMn 2-x Cr x Si 2 [13] and Nd 1-x Gd x Mn 2 Si 2 [14] compounds. The Curie temperature T C (Mn) was depressed linearly by the substitution of Co for Mn.…”
Section: Resultssupporting
confidence: 83%
“…This reordering at T SR is probably due to change in the easy axis direction from the c-axis to the basal plane with decreasing temperature. Similar feature was observed in NdMn 2-x Cr x Si 2 [13] and Nd 1-x Gd x Mn 2 Si 2 [14] compounds. The Curie temperature T C (Mn) was depressed linearly by the substitution of Co for Mn.…”
Section: Resultssupporting
confidence: 83%
“…Increase of these parameters may be associated with the smaller atomic radius of Gd compared with Pr. The lattice parameters for x = 0 and x = 1 are in good agreement previously reported values in the literature [19][20][21]. All d a…”
Section: Illustrates a C D Asupporting
confidence: 90%
“…This may be associated with increase of the unit cell volume V with increasing Pr content x. Increases of the unit cell volume weaken interlayer antiferromagnetic Mn-Mn interactions, resulting in decreases of the Néel temperature T N (Mn) [21]. The Curie temperature T C (Gd) becomes depressed linearly and disappears with increasing Pr content.…”
Section: Illustrates a C D Amentioning
confidence: 99%
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