期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 4, 期 14, 页码 3193-3197出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b201721k
关键词
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The application of the molecular dynamics computer simulation technique to the problem of elucidating alkali ion migration mechanisms in alkali silicate glasses is reviewed. Some new results are presented that help to clarify the processes and their timing. In particular, it is shown that alkali ions jump into empty sites; that is, the mechanisms owe more in character to their crystalline vacancy counterpart rather than their interstitial cousins.
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