Atomic Scale Mechanism of the Transformation of [Formula presented]-Alumina to [Formula presented]-Alumina

Shu Hui Cai, Sergey Rashkeev, Sokrates T. Pantelides, Karl Sohlberg

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3 Citations (Scopus)

Abstract

[Formula presented]-alumina is known to transform to [Formula presented]-alumina and finally to [Formula presented]-alumina upon thermal treatment with a catastrophic loss of porosity and catalytic activity. First-principles calculations were performed to investigate the atomic scale mechanism of the [Formula presented]- to [Formula presented]-alumina transformation. The transformation pathways between the two different forms have been mapped out and identified as a sequence of Al cation migrations. Different possible Al migration paths may be responsible for the experimentally observed formation of domains and twins in [Formula presented]-alumina. The estimated temperature dependence of the conversion rate is in excellent agreement with the experimental transformation temperature.

Original languageEnglish
JournalPhysical Review Letters
Volume89
Issue number23
DOIs
Publication statusPublished - 1 Jan 2002

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Aluminum Oxide
aluminum oxides
Temperature
Porosity
Cations
Hot Temperature
catalytic activity
porosity
cations
temperature dependence

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Atomic Scale Mechanism of the Transformation of [Formula presented]-Alumina to [Formula presented]-Alumina. / Cai, Shu Hui; Rashkeev, Sergey; Pantelides, Sokrates T.; Sohlberg, Karl.

In: Physical Review Letters, Vol. 89, No. 23, 01.01.2002.

Research output: Contribution to journalArticle

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