Determination of the structure ofγ-alumina from interatomic potential and first-principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model-Reference-Cited by-同舟云学术

Determination of the structure ofγ-alumina from interatomic potential and first-principles calculations: The requirement of significant numbers of nonspinel positions to achieve an accurate structural model

Published:2005-06-28 Issue:22 Volume:71 Page:
ISSN:1098-0121
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Paglia Gianluca,Rohl Andrew L.,Buckley Craig E.,Gale Julian D.

Publisher

American Physical Society (APS)

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.71.224115/fulltext

Reference77 articles.

1. Introduction to Ceramics

2. Thermal Transformations of Aluminas and Alumina Hydrates - Reaction with 44% Technical Acid.

3. Study of phase transformations during calcination of aluminum hydroxides by selected area electron diffraction

4. Irreversible HF adsorption in the dry-scrubbing process

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