AB initio calculations of the electronic properties of the nickel oxide surface /

مواد مشابهة

• Ab initio calculation of seebeck effect of bulk and monolayer palladium dichalcogenides
  بواسطة: Ng, Ying Xuan
  منشور في: (2018)
• Molecular properties, spectra and complex formation of methylbenzoylthiourea derivatives through experimentaland ab initio calculation studies
  بواسطة: Nur Shazwani Ahmad Azam
• Energy band structure calculations /
  بواسطة: Chia, Kee-khai
  منشور في: (1972)
• The chronicle of Alfonso III and its significance for the historiography of the Asturian Kingdom 718-910 AD : a crictical study of the content, purpose and themes of a late 9th-Century Historical text /
  بواسطة: Wreglesworth, John
  منشور في: (1995)
• A survey on constrained approximation /
  بواسطة: Boo, Tang-piou
  منشور في: (1975)