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Original Articles

Novel vaporization mechanisms for NaF and CaF2 nano-crystallites in vacue

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Pages 563-576 | Received 27 Feb 1995, Accepted 26 Mar 1995, Published online: 27 Sep 2006

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Shyam Vyas, RobinW. Grimes, Vladimir Bulatov & M. Abramowski. (2001) The Surface Structure of CaF2; A Comparison of Techniques. Molecular Simulation 26:5, pages 307-321.
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Articles from other publishers (7)

D. V. Filyukov, E. N. Brodskaya, E. M. Piotrovskaya & S. W. de Leeuw. (2007) Molecular-dynamics simulation of nanoclusters of crystal modifications of titanium dioxide. Russian Journal of General Chemistry 77:1, pages 10-16.
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A. Kawska, J. Brickmann, O. Hochrein & Dirk Zahn. (2005) From Amorphous Aggregates to Crystallites: Modelling Studies of Crystal Growth in Vacuum. Zeitschrift f�r anorganische und allgemeine Chemie 631:6-7, pages 1172-1176.
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Heinz Dabringhaus & Mikhail F Butman. (2003) Theory of the Frenkel–Debye boundary layer at the (111) surface of pure CaF 2 . Journal of Physics: Condensed Matter 15:34, pages 5801-5820.
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H. Dabringhaus & K. Wandelt. (2003) Theoretical study of the adsorption of a CaF2 molecule at the (111) surface of CaF2 I. Equilibrium adsorption positions. Surface Science 526:3, pages 257-272.
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Adam Foster, Alexander Shluger, Clemens Barth & Michael Reichling. 2002. Noncontact Atomic Force Microscopy. Noncontact Atomic Force Microscopy 305 347 .
J N Street, I G Wood, K S Knight & G D Price. (1997) The influence of thermal vibrations on the average structure of cubic perovskite: a combined molecular dynamics and neutron diffraction study. Journal of Physics: Condensed Matter 9:50, pages L647-L655.
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C.R.A. Catlow, V.L. Bulatov & R.W. Grimes. (1997) Computational studies of the structures, energetics and dynamics of clusters. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 122:3, pages 301-310.
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