Data from global structure search of sulfur clusters
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Raw data (structures and energies) from global structure search of sulfur clusters. The search was carried out using an evolutionary algorithm as implemented in the USPEX code, with VASP as the calculator and energies within density-functional theory with the PBE exchange-correlation functional as the fitness criteria. This is supporting data for a study of the free energy of mixed sulfur vapours.
创建时间:
2015-10-23



