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Novel vaporization mechanisms for NaF and CaF2nano-crystallitesin vacue

Autor: Adrian Dornford-smith, Robin W. Grimest

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

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Periodical

YOUR CASTLE OF HOHENEMS.

Autor: Yates, Dornford

Publikováno v: Saturday Evening Post. 11/7/1931, Vol. 204 Issue 19, p28-42. 7p.

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Intermittency and cooperativity of the atomic dynamics in a micropore

Autor: M. Pogoda, A. Dornford-Smith, W.A.B. Evans, Jack G. Powles

Publikováno v: Journal of Molecular Liquids. 54:273-281

For a simulated planar fluid-filled micropore under suitable conditions the atoms form two atomic layers which are quasi-crystalline hexagonal close packed. The many defects permit a rich atomic dynamics including transits between the layers. The tra

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5f2ad6b9bd435a2f3016fe54ffcc4395
https://doi.org/10.1016/0167-7322(92)80036-h

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Characterization of diffusive motion in anisotropic liquid systems

Autor: J G Powles, A. Dornford-Smith, W.A.B. Evans

Publikováno v: Journal of Physics: Condensed Matter. 3:1637-1648

The translational motion of atoms in a liquid confined between two plane parallel repulsive walls is studied by computer simulation. It is shown that the motion perpendicular to the walls cannot be described in a strict sense by the conventional diff

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4b61e89fa21ecdc2980bdd079e6dbf6b
https://doi.org/10.1088/0953-8984/3/11/021

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