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Data · dataset · 2026

Ab initio calculation data of vacancy aggregation in solute clusters in reactor pressure vessel materials

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VASP calculations were performed on a plane-wave basis, employing pseudopotentials developed within the projector augmented wave (PAW) method, and the Perdew-Burke-Ernzerhof (PBE) exchange-correlation functional of the spin-polarized generalized gradient approximation (GGA) was applied.

Description

The pseudopotentials were obtained from the VASP Library version 5.3.2. Brillouin zone sampling was performed using the Monkhorst-Pack scheme.

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Chemical engineering 70%
Provenance · 1 source records, 11 field assertions
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ScienceDB10.57760/sciencedb.j00186.0098212 d agoJSON v1
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