首页> 外文OA文献 >Single crystal study of the layered heavy fermion compounds Ce$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$
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Single crystal study of the layered heavy fermion compounds Ce$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$

机译:层状重费米子化合物的单晶研究   Ce $ _2 $ pdIn $ _8 $,Ce $ _3 $ pdIn $ _ {11} $,Ce $ _2 $ ptIn $ _8 $和Ce $ _3 $ ptIn $ _ {11} $

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摘要

We report on single crystal growth and crystallographic parameters results ofCe$_2$PdIn$_8$, Ce$_3$PdIn$_{11}$, Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$. ThePt-systems Ce$_2$PtIn$_8$ and Ce$_3$PtIn$_{11}$ are synthesized for the firsttime. All these compounds are member of the Ce$_n$T$_m$In$_{3n+2m}$ (n = 1,2,..; m = 1, 2,.. and T = transition metal) to which the extensively studiedheavy fermion superconductor CeCoIn$_5$ belongs. Single crystals have beengrown by In self-flux method. Differential scanning calorimetry studies wereused to derive optimal growth conditions. Evidently, the maximum growthconditions for these materials should not exceed 750 $^{\circ}$C. Singlecrystal x-ray data show that Ce$_2$TIn$_8$ compounds crystallize in thetetragonal Ho$_2$CoGa$_8$ phase (space group P4/mmm) with lattice parameters a=4.6898(3) $\AA$ and c =12.1490(8) $\AA$ for the Pt-based one (Pd: a =4.6881(4) $\AA$ and c = 12.2031(8) \AA). The Ce$_3$TIn$_{11}$ compounds adoptthe Ce$_3$PdIn$_{11}$ structure with a = 4.6874(4) $\AA$ and c = 16.8422(12)$\AA$ for the Pt-based one (Pd: a = 4.6896 $\AA$ and c = 16.891 \AA). Specificheat experiments on Ce$_3$PtIn$_{11}$ and Ce$_3$PdIn$_{11}$ have revealed thatboth compounds undergo two successive magnetic transitions at T$_1$ ~ 2.2 Kfollowed by T$_N$ ~ 2.0 K and T$_1$ ~ 1.7 K and T$_N$ ~ 1.5 K, respectively.Additionally, both compounds exhibit enhanced Sommerfeld coefficients yielding{\gamma}$_{Pt}$ = 0.300 J/mol K$^2$ Ce ({\gamma}$_{Pd}$ = 0.290 J/mol K$^2$Ce), hence qualifying them as heavy fermion materials.
机译:我们报告了Ce $ _2 $ PdIn $ _8 $,Ce $ _3 $ PdIn $ _ {11} $,Ce $ _2 $ PtIn $ _8 $和Ce $ _3 $ PtIn $ _ {11}的单晶生长和晶体学参数结果$。首次合成了Pt系统Ce $ _2 $ PtIn $ _8 $和Ce $ _3 $ PtIn $ _ {11} $。所有这些化合物都是Ce $ _n $ T $ _m $ In $ _ {3n + 2m} $的成员(n = 1,2,..; m = 1,2,..和T =过渡金属),广泛研究的重铁离子超导体CeCoIn $ _5 $属于。单晶已经通过In自流法生长。差示扫描量热法研究用于得出最佳生长条件。显然,这些材料的最大生长条件不应超过750 $ ^ {\ circ} $ C。单晶X射线数据显示Ce $ _2 $ TIn $ _8 $化合物在四方Ho $ _2 $ CoGa $ _8 $相(空间群P4 / mmm)中结晶,晶格参数为a = 4.6898(3)$ \ AA $和c = 12.1490(8)$ \ AA $(基于Pt)(Pd:a = 4.6881(4)$ \ AA $和c = 12.2031(8)\ AA)。 Ce $ _3 $ TIn $ _ {11} $化合物采用Ce $ _3 $ PdIn $ _ {11} $结构,其中a = 4.6874(4)$ \ AA $,c = 16.8422(12)$ \ AA $基于Pt的(Pd:a = 4.6896 $ \ AA $和c = 16.891 \ AA)。在Ce $ _3 $ PtIn $ _ {11} $和Ce $ _3 $ PdIn $ _ {11} $上进行的比热实验表明,这两种化合物都在T $ _1 $〜2.2 K处经历了两个连续的磁跃迁,随后是T $ _N $〜2.0 K和T $ _1 $〜1.7 K和T $ _N $〜1.5K。此外,这两种化合物均显示出增强的Sommerfeld系数,产生{\ gamma} $ _ {Pt} $ = 0.300 J / mol K $ ^ 2 $ Ce ({\ gamma} $ _ {Pd} $ = 0.290 J / mol K $ ^ 2 $ Ce),因此使它们成为重费米子材料。

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