Calculation of the Cohesive Energy of Zincblende
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概要
- 論文の詳細を見る
The cohesive energy of zincblende has been calculated quantum mechanically by introducing a covalency correction into the usual pure ionic binding. The cohesive energy per ion-pair thus obtained is 1.46 in atomic unit which is very near the observed value 1.36 derived by means of Born-Harber's energy cycle, and is certainly greater than the value calculated for purely ionic binding by about 60%. This method of calculation would be generally applicable not only for sphalerite-type crystals but also for wurzite-type ones.
- 社団法人日本物理学会の論文
- 1956-06-05
著者
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Asano Sumitada
Department Of Electronic Engineering Faculty Of Technology Okayama University Of Science
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Tomishima Yasuo
Department Of Physics Faculty Of Science Okayama University
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Tomishima Yasuo
Department Of Physics Faculty Of Science Okayama
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