Stability of sulfur molecules and insights into sulfur allotropy

Using evolutionary algorithm USPEX, we predict structures of sulfur molecules S ( = 2 - 21). It is shown that for ≥ 5 stable structures of sulfur molecules are closed helical rings, which is in agreement with the experimental data and previous calculations. We investigate the stability of molecules...

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Vydáno v:Physical chemistry chemical physics : PCCP Ročník 25; číslo 13; s. 9294
Hlavní autoři: Fedyaeva, Maria, Lepeshkin, Sergey, Oganov, Artem R
Médium: Journal Article
Jazyk:angličtina
Vydáno: England 29.03.2023
ISSN:1463-9084, 1463-9084
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Shrnutí:Using evolutionary algorithm USPEX, we predict structures of sulfur molecules S ( = 2 - 21). It is shown that for ≥ 5 stable structures of sulfur molecules are closed helical rings, which is in agreement with the experimental data and previous calculations. We investigate the stability of molecules using the following criteria: second-order energy difference (Δ ), fragmentation energy ( ) and HOMO-LUMO gaps. The S molecule has the highest value of Δ and forms the most common allotropic form of sulfur (orthorhombic α-S), into which all other modifications convert over time at room temperature. Commonly found molecules S and S also have strongly positive Δ . Another well-known molecule, S , has negative Δ , but at temperatures above 900 K has positive second-order free energy difference Δ . Generally, Δ (or Δ at finite temperatures) is a quantitative measure of the stability allowing one to predict the ease of formation of molecules and corresponding molecular crystals. Temperature dependence of the above-mentioned measures of stability explains a wide range of facts about sulfur crystalline allotropes, molecules in the gas phase,
Bibliografie:ObjectType-Article-1
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ISSN:1463-9084
1463-9084
DOI:10.1039/d2cp05498a