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Prog. Theor. Phys. Vol. 85 No. 3 (1991) pp. 423-426
Letters
Note on the Crystal Structure of NaNO2
Akira Nakanishi,
Seizo Watarai* and
Takeo Matsubara**
Department of General Education, Osaka Institute of Technology, Osaka 535
*Department of Mathematics and Physics, Setsunan University, Neyagawa 572
**Department of Applied Physics, Okayama University of Science, Okayama 700
(Received December 17, 1990)
Abstract:
The crystal energy of NaNO2 for low temperature phase is calculated using interatomic interactions which are derived theoretically by Gordon-Kim method from charge densities of Na+ and NO2- ions. Four crystal parameters are determined so as to optimize the crystal energy, and compared with experimental data.
URL :
http://ptp.ipap.jp/link?PTP/85/423/
DOI : 10.1143/PTP.85.423
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