磁化
镧系元素
布里渊区
三元运算
离子
材料科学
钆
铊
晶格常数
凝聚态物理
结晶学
晶体结构
化学
磁场
物理
光学
有机化学
量子力学
计算机科学
衍射
冶金
程序设计语言
作者
Marek Duczmal,L. Pawlak,S. Pokrzywnicki
标识
DOI:10.12693/aphyspola.97.839
摘要
Ternary thallinm lanthanide dichalcogenides TILnX2 (X = S, Se, or Te; Ln = lanthanide, except Ce and Pr) crystallize in the rhombohedral structure of α-NaFeO 2 type (R3m).Their crystal lattice consists of the layers of Ln3 + ions separated by three layers of the non-magnetic ions (-Ln-X-Tl-X-Ln-).The magnetization was measured in the field range 0-14 T. The molecular field constants λ m were estimated by fitting the Brillouin function to the experimental magnetization plots.The difference between the λ m values for the thallium gadolinium sulphide and the selenide corresponds to the different character of Gd-S and Gd-Se bonds and gives rise to the different J 1 and J2 exchange integrals.
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