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超重元素鈇(第114号元素)是一种挥发性金属。

Superheavy element flerovium (element 114) is a volatile metal.

作者信息

Yakushev Alexander, Gates Jacklyn M, Türler Andreas, Schädel Matthias, Düllmann Christoph E, Ackermann Dieter, Andersson Lise-Lotte, Block Michael, Brüchle Willy, Dvorak Jan, Eberhardt Klaus, Essel Hans G, Even Julia, Forsberg Ulrika, Gorshkov Alexander, Graeger Reimar, Gregorich Kenneth E, Hartmann Willi, Herzberg Rolf-Dietmar, Hessberger Fritz P, Hild Daniel, Hübner Annett, Jäger Egon, Khuyagbaatar Jadambaa, Kindler Birgit, Kratz Jens V, Krier Jörg, Kurz Nikolaus, Lommel Bettina, Niewisch Lorenz J, Nitsche Heino, Omtvedt Jon Petter, Parr Edward, Qin Zhi, Rudolph Dirk, Runke Jörg, Schausten Brigitta, Schimpf Erwin, Semchenkov Andrey, Steiner Jutta, Thörle-Pospiech Petra, Uusitalo Juha, Wegrzecki Maciej, Wiehl Norbert

机构信息

Institut für Radiochemie, TU Munich , 85748 Garching, Germany.

出版信息

Inorg Chem. 2014 Feb 3;53(3):1624-9. doi: 10.1021/ic4026766. Epub 2014 Jan 23.

Abstract

The electron shell structure of superheavy elements, i.e., elements with atomic number Z ≥ 104, is influenced by strong relativistic effects caused by the high Z. Early atomic calculations on element 112 (copernicium, Cn) and element 114 (flerovium, Fl) having closed and quasi-closed electron shell configurations of 6d(10)7s(2) and 6d(10)7s(2)7p1/2(2), respectively, predicted them to be noble-gas-like due to very strong relativistic effects on the 7s and 7p1/2 valence orbitals. Recent fully relativistic calculations studying Cn and Fl in different environments suggest them to be less reactive compared to their lighter homologues in the groups, but still exhibiting a metallic character. Experimental gas-solid chromatography studies on Cn have, indeed, revealed a metal-metal bond formation with Au. In contrast to this, for Fl, the formation of a weak bond upon physisorption on a Au surface was inferred from first experiments. Here, we report on a gas-solid chromatography study of the adsorption of Fl on a Au surface. Fl was produced in the nuclear fusion reaction (244)Pu((48)Ca, 3-4n)(288,289)Fl and was isolated in-flight from the primary (48)Ca beam in a physical recoil separator. The adsorption behavior of Fl, its nuclear α-decay product Cn, their lighter homologues in groups 14 and 12, i.e., Pb and Hg, and the noble gas Rn were studied simultaneously by isothermal gas chromatography and thermochromatography. Two Fl atoms were detected. They adsorbed on a Au surface at room temperature in the first, isothermal part, but not as readily as Pb and Hg. The observed adsorption behavior of Fl points to a higher inertness compared to its nearest homologue in the group, Pb. However, the measured lower limit for the adsorption enthalpy of Fl on a Au surface points to the formation of a metal-metal bond of Fl with Au. Fl is the least reactive element in the group, but still a metal.

摘要

超重元素,即原子序数Z≥104的元素,其电子壳层结构受高原子序数所导致的强相对论效应影响。早期对具有封闭和准封闭电子壳层构型(分别为6d(10)7s(2)和6d(10)7s(2)7p1/2(2))的112号元素(鎶,Cn)和114号元素(鈇,Fl)的原子计算预测,由于7s和7p1/2价轨道上存在非常强的相对论效应,它们应具有类似稀有气体的性质。最近在不同环境下对Cn和Fl进行的全相对论计算表明,与同族中较轻的同系物相比,它们的反应活性较低,但仍表现出金属特性。对Cn进行的实验气固色谱研究确实揭示了它与Au形成了金属 - 金属键。与此相反,对于Fl,首次实验推断其在Au表面物理吸附时形成了弱键。在此,我们报告关于Fl在Au表面吸附的气固色谱研究。Fl是在核聚变反应(244)Pu((48)Ca,3 - 4n)(288,289)Fl中产生的,并在物理反冲分离器中从初级(48)Ca束流进行飞行中分离。通过等温气相色谱和热色谱同时研究了Fl及其核α衰变产物Cn、它们在第14族和第12族中较轻的同系物(即Pb和Hg)以及稀有气体Rn的吸附行为。检测到了两个Fl原子。在第一个等温部分,它们在室温下吸附在Au表面,但不如Pb和Hg容易。观察到的Fl的吸附行为表明,与该族中最近的同系物Pb相比,它具有更高的惰性。然而,测量得到的Fl在Au表面吸附焓的下限表明Fl与Au形成了金属 - 金属键。Fl是该族中反应活性最低的元素,但仍然是一种金属。

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