Theoretical Study of Hysteresis Phenomena of Pressure-Induced Polymorphic Transition in Alkali Halides
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概要
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The lattice energy was calculated on the way of the transition of KCI by theuse of the transition mechanism proposed by Watanabe et at., and it was foundthat the potential barrier appeared between two phases, the Bl and the B2 struc-tures. Due to the existence of the potential barrier, it was indicated th:at thehysteresis phenomena were derived in the pressure-induced polymorphic transi-lion, and that the width of the hysteresis could be obtained quantitatively. Thetemperature dependence of the hysteresis also can be explained by the conceptthat the barrier can be got. over by the thermal energy.
- 社団法人日本物理学会の論文
- 1982-08-15
著者
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NOMURA MOTOYUKI
Faculty of Pharmaceutical Sciences, University of Tokushima
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NAKAGIRI Nobuyuki
Faculty of science, Hiroshima University, Hiroshima 730 Department of Physics, Faculty of Science, E
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Nomura Motoyuki
Faculiy Of Science Hiroshima Univesity
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Nomura Motoyuki
Faculty Of Science Hiroshima University
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Nakagiri Nobuyuki
Faculty Of Science Hiroshima University
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