Computational Methods

  • Tomonori ItoEmail author
  • Toru AkiyamaEmail author
Part of the Springer Series in Materials Science book series (SSMATERIALS, volume 269)


Computational approach to investigate epitaxial growth of III-nitride compounds is primarily concerned with the numerical computation of electronic structures by ab initio calculations and semi-empirical atomistic techniques.


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© Springer International Publishing AG, part of Springer Nature 2018

Authors and Affiliations

  1. 1.Department of Physics EngineeringMie UniversityTsuJapan

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