Local Heine-Abarenkov Potential of Alkali Metals
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概要
- 論文の詳細を見る
この論文は国立情報学研究所の電子図書館事業により電子化されました。A local Heine-Abarenkov model potential satisfying the energy minimum condition of the crystal is presented for alkali metals. The remaining parameter is determined from the first zero of the original pseudopotential by Animalu and Heine themselves using the atomic energy levels from spectroscopic data. The local Heine-Abarenkov potential obtained is noticeably different for Li from the previous models. Then, the crystal energy, pressure and bulk modulus of alkali metals are calculated and compared with the results of the previous models by other workers. The third order contributions are also investigated, and their effects are not negligible but small for alkali metals except Li.
- 物性研究刊行会の論文
- 1978-12-20
著者
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大山 孝清
Department Of Applied Physics And Mathematics Mining College Akita University
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相馬 俊信
Department Of Applied Physics And Mathematics Mining College Akita University
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佐藤 敏夫
Department of Applied Physics and Mathematics, Mining College, Akita University
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桜庭 勉
Department of Applied Physics and Mathematics, Mining College, Akita University
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山平 千鶴子
Department of Applied Physics and Mathematics, Mining College, Akita University
-
桜庭 勉
Department Of Applied Physics And Mathematics Mining College Akita University
-
山平 千鶴子
Department Of Applied Physics And Mathematics Mining College Akita University
-
佐藤 敏夫
Department Of Applied Physics And Mathematics Mining College Akita University