Molecular dynamics study of ternary system K + K⁺q + O⁻²q
Results of molecular dynamics (MD) simulation of potassium/oxygen melt, K + K⁺q + O⁻²q , at the temperature of 550 K are presented. MD simulation has been performed for oxygen charge −2q = −1, −2 in the frame of NVT ensemble with only a part of potassium atoms being charged. Evolution of ther...
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| Datum: | 1999 |
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| Hauptverfasser: | , , |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
1999
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/120392 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | Molecular dynamics study of ternary system K + K⁺q + O⁻²q / A.L. Shimkevich, I.Yu. Shimkevich, V.V. Kuzin // Condensed Matter Physics. — 1999. — Т. 2, № 2(18). — С. 329-337. — Бібліогр.: 6 назв. — англ. |