A computer simulation study of the structural similarities between fluoroberyllate and alkaline earth silicate melts

Journal of Non-Crystalline Solids - Tập 150 - Trang 302-306 - 1992
N Umesaki1, H Ohno2, K Igarashi3, K Furukawa4
1Material Physics Department, Government Industrial Research Institute, Osaka, 1-8-31, Midrorigaoka, Ikeda-shi, Osaka 563, Japan
2Material Innovation Laboratory, Japan Atomic Energy Research Institute, Tokai-mura, Ibaraki 319-11, Japan
3Material Engineering Division, Government Industrial Research Institute, Nagoya, Kita-ku, Nagoya 462, Japan
4Institute of Research and Development, Tokai University, Hiratsuka, Kanagawa 259-12, Japan

Tài liệu tham khảo

Furukawa, 1978, Trans. JIM, 19, 553, 10.2320/matertrans1960.19.553 Vaslow, 1973, J. Chem. Phys., 59, 4949, 10.1063/1.1680711 Umesaki, 1982, J. Chem. Soc. (Faraday Trans.), 78, 2051, 10.1039/f19827802051 Umesaki, 1987, High-Temp. Sci., 23, 147 Rahman, 1972, J. Chem. Phys., 57, 3010, 10.1063/1.1678700 Furuhashi, 1986, Molec. Phys., 59, 1329, 10.1080/00268978600102761 Umesaki, 1991, 911 Umesaki, 1992, 173 Krogh-Moe, 1956, Acta Crystallogr., 9, 351, 10.1107/S0365110X56002655 Norman, 1957, Acta Crystallogr., 10, 370, 10.1107/S0365110X57001085 Waseda, 1977, Metall. Trans., B8, 563, 10.1007/BF02669331 Furukawa, 1980, Kobutsugaku-zassi, J. Mineral, 14, 34
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Journal of Non-Crystalline Solids

Tập 150

302-306

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