The Energy Band Structure of Black Phosphorus and Angle-Resolved Ultraviolet Photoelectron Spectra

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概要

• 論文の詳細を見る

• The energy band structure of black phosphorus is recalculated using the ab initionorm-conserving pseudopotential calculation. The results show better agreementwith the experiment of angle-resolved ultraviolet photoelectron spectroscopy than aprevious band structure calculation, based on the pseudopotential of the Appelbaum-Hamann type.

• 社団法人日本物理学会の論文
• 1987-06-15

著者

• 柴田 清孝

  岩手大 工

• Takasaki S

  Himeji Inst. Technol. Kamigohri

• Sasaki T

  Division Of Materials Physics Department Of Physical Science Graduate School Of Engineering Science

• SHIBATA Kiyotaka

  Department of Electronic Engineering,Iwate University

• SASAKI Taizo

  Department of Physics,Tohoku University

• MORITA Akira

  Department of Electronic Engineering,Iwate University

• Sasaki T

  Institute For Materials Research Tohoku University

• Sasaki Takatomo

  Institute Of Laser Engineering Department Of Electrical Engineering Osaka University

• Morita A

  Department Of Electrical Engineering Faculty Of Engineering University Of Tokyo

• Sasaki Taizo

  Department Of Physics College Of General Education:institute Of Science And Technology University Of

• Shibata K

  Meteorological Research Institute

• Shibata Kiyotaka

  Department Of Biotechnology Ishinomaki-senshu University

• Morita Akira

  Department Of Basic Science Ishinomaki Senshu University

• SHIBATA Kaoru

  Institute for Materials Research, Tohoku University

• Sasaki Tetsuya

  Institute for Materials Research, Tohoku University

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