Theory of Cohesive Energy of LiH Crystal : The Method of Semi-Localized Crystalline Orbital(SLCO), I

スポンサーリンク

概要

• 論文の詳細を見る

• The method of semi-localized crystalline orbital(SLCO) is presented to investigate the influence of homopolar binding on the cohesive energies of ionic crystals. The computations are performed for LiH crystal. As a result, it is shown that the discrepancy between the theoretical value of the cohesive energy of LiH crystal, which was calculated by Lundqvist, and the observed one is removed by taking homopolar binding into account. Furthermore, the relation between the energy band structure and SLCO is discussed and it is shown that SLCO corresponds to Wannier's functions of the valence and conduction bands for the case of LiH crystal where the valence and conduction bands are non-degenerate.

• 理論物理学刊行会の論文
• 1958-03-25

著者

• Morita Akira

  Physical Institute Faculty Of Science Tohoku University

• Morita Akira

  Physical Institute Tohoku University

• TAKAHASHI Kenji

  Physical Institute, Tohoku University

• Takahashi Kenji

  Physical Institute Tohoku University

• MORITA Akira

  Physical Institute, Tohoku University

関連論文

• Theory of Cohesive Energies and Energy-Band Structures of Diamond-Type Valence Crystals : The Method of SLCO, II
• Theory of Bose-Einstein Condensation of an Imperfect Bose-Einstein Gas
• Theory of Cohesive Energy of LiH Crystal : The Method of Semi-Localized Crystalline Orbital(SLCO), I

スポンサーリンク