第112元素的化学特征
R Eichler1, N V Aksenov, A V Belozerov
1Paul Scherrer Institute, 5232 Villigen, Switzerland. robert.eichler@psi.ch
Nature
|May 4, 2007
概括
化学特征超重元素112,科学家发现它表现得像典型的12组元素一样,证实了它的金属性质和挥发性. 这项研究推动了对超重元素稳定性岛屿的探索.
科学领域:
- 核化学 核化学 核化学
- 原子物理 原子物理
- 周期表趋势 周期表趋势
背景情况:
- 最重的元素如海博,波和哈西在化学上根据周期表的组进行表征.
- 相对论效应可以显著改变超重元素的化学特性.
- 之前的研究表明,112元素可能因其电子结构而偏离12组趋势.
研究的目的:
- 为了可靠地化学表征超重元素112.
- 为了研究112元素在黄金表面上的吸附性质.
- 要确定112元素是否表现出典型的12组化学行为.
主要方法:
- 通过 (287) 114 的α衰变产生两个 (283) 112 原子,由 48Ca + 242Pu 融合形成.
- 产生的 (283) 112原子的吸附在金表面上.
- 用和子对吸附特性进行比较分析.
主要成果:
- 元素112表现出高挥发性,与相似但与不同.
- 第112元素与黄金表面呈现金属相互作用.
- 吸附性质证实了112元素是12组的典型成员.
结论:
- 元素112是一种挥发性金属,在12组中表现得与预期相同.
- 成功的生产和表征验证了48Ca诱导的聚变反应用于获取超重元素.
- 这项工作支持对超重元素的"稳定岛屿"的持续搜索.
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