Stability of xenon-sodium compounds at moderately low pressures
Source abstract
Abstract
A growing body of theoretical and experimental evidence suggests that inert gases (He, Ne, Ar, Kr, Xe, Rn) become less and less inert under increasing pressure. Here we use crystal structure prediction software based on the ab initio evolutionary algorithm, named uspex, to predict stable compounds of Xe and Na at pressures below 100 GPa, and we find three stable compounds, NaXe, ${\mathrm{NaXe}}3$, and ${\mathrm{NaXe}}4$. The NaXe belongs to a well-known cubic CsCl structure type. ${\mathrm{NaXe}}4$'s structure is common in amphiboles, whereas ${\mathrm{NaXe}}3$ has a unique structure, analogous to the ``post-perovskite'' orthorhombic ${\mathrm{CaIrO}}3$-type structure with Ir atoms removed. NaXe, ${\mathrm{NaXe}}3$, and ${\mathrm{NaXe}}4$ are found to be metallic.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: High-pressure geophysics and materials · Rare-earth and actinide compounds · Thermal Expansion and Ionic Conductivity
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
School of Physics and Optoelectronic Engineering, Guangdong University of Technology, Guangzhou 510006, China
Guangdong Provincial Key Laboratory of Information Photonics Technology, Guangdong University of Technology, Guangzhou 510006, China
School of Materials and Energy, Guangdong University of Technology, Guangzhou 510006, China
Funding
National Natural Science Foundation of China · Guangdong University of Technology
References (26)
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