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计算预测 N8 分子晶体稳定。

Calculations predict a stable molecular crystal of N8.

机构信息

Institute of Chemistry and The Fritz Haber Center for Molecular Dynamics, The Hebrew University, Jerusalem 91904, Israel.

1] Institute of Chemistry and The Fritz Haber Center for Molecular Dynamics, The Hebrew University, Jerusalem 91904, Israel [2] Department of Chemistry, University of California, Irvine, California 92697, USA.

出版信息

Nat Chem. 2014 Jan;6(1):52-6. doi: 10.1038/nchem.1818. Epub 2013 Dec 15.

Abstract

Nitrogen, one of the most abundant elements in nature, forms the highly stable N2 molecule in its elemental state. In contrast, polynitrogen compounds comprising only nitrogen atoms are rare, and no molecular crystal made of these compounds has been prepared. Here, we predict the existence of such a molecular solid, consisting of N8 molecules, that is metastable even at ambient pressure. In the solid state, the N8 monomers retain the same structure and bonding pattern as those they adopt in the gas phase. The interactions that bind N8 molecules together are weak van der Waals and electrostatic forces. The solid is, according to calculations, more stable than a previously reported polymeric nitrogen solid, including at low pressure (below 20 GPa). The structure and properties of the N8 molecular crystal are discussed and a possible preparation strategy is suggested.

摘要

氮是自然界中最丰富的元素之一,以其元素状态形成高度稳定的氮气分子。相比之下,仅由氮原子组成的多氮化合物很少见,并且尚未制备出由这些化合物组成的分子晶体。在这里,我们预测了这样一种分子固体的存在,它由 N8 分子组成,即使在环境压力下也是亚稳的。在固态下,N8 单体保留与它们在气相中相同的结构和键合模式。将 N8 分子结合在一起的相互作用是较弱的范德华力和静电力。根据计算,该固体比以前报道的聚合氮固体更稳定,包括在低压(低于 20 GPa)下。讨论了 N8 分子晶体的结构和性质,并提出了一种可能的制备策略。

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