Examines superconducting properties influenced by atomic site occupation and chemical composition in light element binary compounds, suggesting new pathways for material optimization.
Light element binary compounds are highly promising candidates for superconductivity. Based on first-principles calculations, this paper studies seven sulfur-phosphorus compounds with the same configuration but different site occupation, and determines their minimum stable pressure within the range of 0-200 GPa. Among them, SP-I, SP-II and S 5 P 3 -I, S 5 P 3 -II are isomeric structures with the same chemical formula, but only the atomic site occupation is different, resulting in a 5.22 K and 1.49 K difference in superconducting properties. The study confirms that the atomic site occupation and chemical composition jointly regulate superconducting properties. Under a fixed chemical ratio, the core factor controlling T c is determined by the α 2 F(ω) spectral distribution of the site occupation, which is determined by the sublattice positions occupied by each structure around the Fermi level. This provides a new idea for the structural design and performance optimization of light element superconducting materials.
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Wang et al. (2026) studied this question.
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