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Oriented transformation of lithiophorite
Veröffentlicht/Copyright:
28. Juli 2010
Abstract
The transformation of lithiophorite during thermal treatment has been studied by single crystal x-ray diffraction methods. Lithiophorite was found to transform at 550°C into a spinel phase of γ-Fe2O3 or γ-Al2O3 type structure and the orientational relationships between the two phases have been established. The mechanism of transformation has been explained from a structural view-point by the migration of cations through the lattice. It was found that the [010], [100] and c* directions of lithiophorite became respectively the [1[unk]0], [11[unk]] and [111] directions of the transformed phase.
Published Online: 2010-07-28
Published in Print: 1968-08
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Artikel in diesem Heft
- Inclined dislocations in apophyllite crystals
- Oriented transformation of lithiophorite
- Refraktionsmodifizierte Braggsche Beugung bei asymmetrischer Durchstrahl-Reflexion
- Notes on the size of transition-metal atoms
- Crystal structure of cadmium mercuric thiocyanate, CdHg(SCN)4
- Product of the normalized intensities in a test for isomorphism using higher moments of intensities*
- The unit cell of gaylussite
- The crystal structures and infra-red spectra of barium and strontium nitrates
- A comparison of some weighted Fourier syntheses with the summation method for vector convergence
- A modification to Patterson syntheses
- Verfeinerung der Struktur des Zinkhydroxidchlorids II, Zn5(OH)8Cl2 · 1H2O
- The Z expansion of the atomic scattering factor for the helium sequence*
- The crystal structure of vauquelinite and the relationships to fornacite
- The study of polytypism in silicon carbide by x-ray diffraction topography
- The neutron-scattering amplitude of potassium
- Errata: Refinement of the structure of scandium sesquioxide
Artikel in diesem Heft
- Inclined dislocations in apophyllite crystals
- Oriented transformation of lithiophorite
- Refraktionsmodifizierte Braggsche Beugung bei asymmetrischer Durchstrahl-Reflexion
- Notes on the size of transition-metal atoms
- Crystal structure of cadmium mercuric thiocyanate, CdHg(SCN)4
- Product of the normalized intensities in a test for isomorphism using higher moments of intensities*
- The unit cell of gaylussite
- The crystal structures and infra-red spectra of barium and strontium nitrates
- A comparison of some weighted Fourier syntheses with the summation method for vector convergence
- A modification to Patterson syntheses
- Verfeinerung der Struktur des Zinkhydroxidchlorids II, Zn5(OH)8Cl2 · 1H2O
- The Z expansion of the atomic scattering factor for the helium sequence*
- The crystal structure of vauquelinite and the relationships to fornacite
- The study of polytypism in silicon carbide by x-ray diffraction topography
- The neutron-scattering amplitude of potassium
- Errata: Refinement of the structure of scandium sesquioxide
