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Metastable Alumina from Theory: Bulk, Surface, and Growth of κ-Al2O3

Carlo Ruberto (Institutionen för teknisk fysik)
Göteborg : Chalmers University of Technology, 2001. ISBN: 91-7291-054-2.

Aluminas are materials of high technological importance that show a fascinating structural flexibility, with a large amount of different phases (alpha, gamma, eta, delta, kappa, chi, ...) and phase transitions at relatively high temperatures. This variety provides the different alumina phases with a wide range of properties but at the same time makes experimental and theoretical investigations on them difficult to perform. In particular, a fundamental understanding at the atomistic level is lacking for metastable aluminas, for most of which not even the atomic structure is well known.

In the present Thesis, I report on first-principles theoretical investigations at the quantum-mechanical level, based on the density-functional theory (DFT), to study the stability and bonding of the metastable .kappa.-Al2O3. The motivation for this is three-fold. First, the use of .kappa.-Al2O3 as a wear-resistant coating on cemented-carbide cutting tools, deposited with chemical-vapor deposition (CVD), provides a high technological interest for this material. Second, basic understanding of the stability of a metastable alumina yields general insights into metastable-alumina properties. Third, the study of a relatively complex ionic crystal like .kappa.-Al2O3 can be used to investigate the general problem of ion-crystal stability.

The work is performed in three parts: (i) The atomic and electronic bulk structures of .kappa.-Al2O3 are determined; (ii) The structure and stability of the (001) and (00-1) surfaces are understood; (iii) The thermodynamics of the Al2O3 nucleation on TiC(111) is investigated. The results yield fundamental knowledge on the CVD growth process of .kappa.-Al2O3, on the stability of metastable aluminas, and on the cohesion of low-symmetry ionic crystals in general. The limited validity of point-charge models for ion-crystal stability is discussed. A surprising prediction of a 1D electron gas at the .kappa.-Al2O3(00-1) surface is furthermore revealed.

Nyckelord: density-functional theory, DFT, plane waves, pseudopotentials, first principles, ceramic materials, ionic crystals, cutting tools, stability, structure, Pauling's rules, Tasker's rules, surface states, one-dimensional electron gas, TiC, adsorption, bonding, polar surfaces

Denna post skapades 2006-08-28. Senast ändrad 2013-09-25.
CPL Pubid: 671


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Institutionen för teknisk fysik (1900-2015)



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