The Proton-Configurational Entropy of NaH_3(SeO_3)_2
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概要
- 論文の詳細を見る
The validity of previous entropy calculations on STHS is reexamined from the view points of crystal symmetry. The approximate entropy k・ln(5/4) per one molecule, expected on the Makita conditions, is too small as compared with the experimental data. It is shown that the results of the previous calculations based upon an implicitly loosened condition are applicable to STHS if a suitable transference of bond assignment is admitted.
- 一般社団法人日本物理学会の論文
- 1973-09-05
著者
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Takagi Yutaka
Synthetic Crystal Research Laboratory Faculty Of Engineering Nagaya University
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Ishibashi Yoshihiro
Synthehic Crystal Reseach Laboratory Faculty Of Engineering Nagoya University
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