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  • ABINIT

ABINIT

  • Openness:3 ★★★
  • Document quality:3 ★★★

Open-source package for first-principles calculation based on pseudo-potential and plane-wave basis. This package performs various electronic-state calculation by density functional theory such as band calculation of solids, and structure optimization of surfaces/interfaces. Detailed tutorials and documents are well prepared in this package, and many physical quantities including chemical reaction and lattice vibration can be obtained easily.

Development and control of spin texture by band engineering using quantum-well state

Shunsuke SAKURAGI

ISSP Activity Report 2018

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