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Hafner, J., Tegze, M., Jaswal, S.S. (1988) Ab-initio calculations of the atomic and electronic structure of metallic glasses. Journal of Non-Crystalline Solids, 106 (1) 270-273 doi:10.1016/0022-3093(88)90272-4

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Reference TypeJournal (article/letter/editorial)
TitleAb-initio calculations of the atomic and electronic structure of metallic glasses
JournalJournal of Non-Crystalline Solids
AuthorsHafner, J.Author
Tegze, M.Author
Jaswal, S.S.Author
Year1988 (December)Volume106
Issue1
PublisherElsevier BV
DOIdoi:10.1016/0022-3093(88)90272-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID628637Long-form Identifiermindat:1:5:628637:2
GUID0
Full ReferenceHafner, J., Tegze, M., Jaswal, S.S. (1988) Ab-initio calculations of the atomic and electronic structure of metallic glasses. Journal of Non-Crystalline Solids, 106 (1) 270-273 doi:10.1016/0022-3093(88)90272-4
Plain TextHafner, J., Tegze, M., Jaswal, S.S. (1988) Ab-initio calculations of the atomic and electronic structure of metallic glasses. Journal of Non-Crystalline Solids, 106 (1) 270-273 doi:10.1016/0022-3093(88)90272-4
In(1988, December) Journal of Non-Crystalline Solids Vol. 106 (1) Elsevier BV

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Tegze, M., Hafner, J. (1990) Structural and electronic properties of CaZn glasses. Journal of Non-Crystalline Solids, 117. 195-198 doi:10.1016/0022-3093(90)90912-6
Jaswal, S.S (1985) Electronic structure and properties of transition-metal glasses: NixZr1−x. Journal of Non-Crystalline Solids, 75 (1) 373-378 doi:10.1016/0022-3093(85)90244-3
Uchino, Takashi, Ogata, Yukio (1995) Ab initio molecular orbital calculations on the electronic structure of phosphate glasses. Sodium phosphate glasses. Journal of Non-Crystalline Solids, 181 (1) 175-188 doi:10.1016/0022-3093(94)00496-x
Uchino, Takashi, Ogata, Yukio (1995) Ab initio molecular orbital calculations on the electronic structure of phosphate glasses. Binary alkali metaphosphate glasses. Journal of Non-Crystalline Solids, 191 (1) 56-70 doi:10.1016/0022-3093(95)00295-2
Yamaguchi, Toshio, Yonezawa, Fumiko (1993) Ab initio atomic and electronic structure calculations of selenium systems in different dimensions. Journal of Non-Crystalline Solids, 156. 268-271 doi:10.1016/0022-3093(93)90176-x
Hafner, J, Krajčí, M (1992) Stability, atomic and electronic structure of icosahedral quasicrystals. Journal of Non-Crystalline Solids, 150 (1) 337-341 doi:10.1016/0022-3093(92)90148-d
Almeida, Rui M. (1988) Vibrational spectroscopy of glasses. Journal of Non-Crystalline Solids, 106 (1) 347-358 doi:10.1016/0022-3093(88)90288-8
Hafner, Jürgen (1984) Collective excitations in metallic glasses. Journal of Non-Crystalline Solids, 61. 523-528 doi:10.1016/0022-3093(84)90599-4
Jaswal, S.S., Ching, W.Y. (1984) Electronic structure of Pd 41 Zr 59 glass. Journal of Non-Crystalline Solids, 61. 1273-1276 doi:10.1016/0022-3093(84)90717-8
Verrall, D.J., Gladden, L.F., Elliott, S.R. (1988) The structure of phosphorus selenide glasses. Journal of Non-Crystalline Solids, 106 (1) 47-49 doi:10.1016/0022-3093(88)90225-6
Lamparter, P., Steeb, S. (1988) Small angle x-ray and neutron scattering for the investigation of the medium-range structure of metallic glasses. Journal of Non-Crystalline Solids, 106 (1) 137-146 doi:10.1016/0022-3093(88)90247-5
 
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