Zobrazeno 1 - 1
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pro vyhledávání: '"Adrian Dornford-smith"'
Publikováno v:
Philosophical Magazine B. 72:563-576
We present the results of molecular dynamics simulations using a new molecular dynamics code, Penicillin. These include studies of CaF2 and NaF clusters in vacuo; where experimental data exists, the model compares favourably. The NaF clusters show a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f2d0c2dd3e3778c5c4fa7d0364c4b51
https://doi.org/10.1080/01418639508240312
https://doi.org/10.1080/01418639508240312
