An atomistic simulation scheme for modelling crystal formation: nucleation 
mechanism in ion clusters and fluorapatite-collagen composites

Kawska, A.

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An atomistic simulation scheme for modelling crystal formation: nucleation mechanism in ion clusters and fluorapatite-collagen composites

Kawska, A. (2008). An atomistic simulation scheme for modelling crystal formation: nucleation mechanism in ion clusters and fluorapatite-collagen composites. PhD Thesis, Technische Universität Dresden, Dresden.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2890-5 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0015-2891-3

Genre: Thesis

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Creators:
Kawska, A.¹, Author

Affiliations:
1Max Planck Institute for Chemical Physics of Solids, Max Planck Society, ou_1863404

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Language(s): eng - English

Dates: Accepted: 2008

Publication Status: Accepted / In Press

Pages: 118 S.

Publishing info: Dresden : Technische Universität Dresden

Table of Contents: -

Rev. Type: -

Identifiers: eDoc: 399858

Degree: PhD

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