Jump to content
Main menu
Main menu
move to sidebar
hide
Navigation
Main page
Recent changes
Random page
Help about MediaWiki
Special pages
Niidae Wiki
Search
Search
Appearance
Create account
Log in
Personal tools
Create account
Log in
Pages for logged out editors
learn more
Contributions
Talk
Editing
Aluminium oxide
(section)
Page
Discussion
English
Read
Edit
View history
Tools
Tools
move to sidebar
hide
Actions
Read
Edit
View history
General
What links here
Related changes
Page information
Appearance
move to sidebar
hide
Warning:
You are not logged in. Your IP address will be publicly visible if you make any edits. If you
log in
or
create an account
, your edits will be attributed to your username, along with other benefits.
Anti-spam check. Do
not
fill this in!
==Structure== [[Image:Corindon azulEZ.jpg|thumb|180px|left|Corundum from [[Brazil]], size about 2×3 cm.]] The most common form of crystalline aluminium oxide is known as [[corundum]], which is the thermodynamically stable form.<ref name=Levin>{{cite journal |author=I. Levin |author2=D. Brandon |year=1999 |title=Metastable Alumina Polymorphs: Crystal Structures and Transition Sequences |journal=Journal of the American Ceramic Society |volume=81 |issue=8 |pages=1995–2012 |doi=10.1111/j.1151-2916.1998.tb02581.x }}</ref> The oxygen ions form a nearly [[Close-packing of equal spheres|hexagonal close-packed]] structure with the aluminium ions filling two-thirds of the octahedral interstices. Each Al<sup>3+</sup> center is [[octahedral molecular geometry|octahedral]]. In terms of its [[crystallography]], corundum adopts a [[trigonal]] [[Bravais lattice]] with a [[space group]] of [[Hexagonal crystal family|R{{overline|3}}c]] (number 167 in the International Tables). The [[primitive cell]] contains two formula units of aluminium oxide. Aluminium oxide also exists in other metastable phases, including the cubic γ and η phases, the monoclinic θ phase, the hexagonal χ phase, the orthorhombic κ phase and the δ phase that can be tetragonal or orthorhombic.<ref name=Levin /><ref name=Paglia>{{cite news| author = Paglia, G. | title =Determination of the Structure of γ-Alumina using Empirical and First Principles Calculations Combined with Supporting Experiments| publisher = Curtin University of Technology, Perth| year = 2004| url = http://espace.library.curtin.edu.au/R?func=search-simple-go&ADJACENT=Y&REQUEST=adt-WCU20040621.123301|format=free download|access-date = 2009-05-05}}</ref> Each has a unique crystal structure and properties. Cubic γ-Al<sub>2</sub>O<sub>3</sub> has important technical applications. The so-called β-Al<sub>2</sub>O<sub>3</sub> proved to be NaAl<sub>11</sub>O<sub>17</sub>.<ref name = "Wiberg&Holleman">{{cite book|author1=Wiberg, E. |author2=Holleman, A. F. |year = 2001| title = Inorganic Chemistry| publisher = Elsevier| isbn = 978-0-12-352651-9}}</ref> Molten aluminium oxide near the melting temperature is roughly 2/3 [[tetrahedral]] (i.e. 2/3 of the Al are surrounded by 4 oxygen neighbors), and 1/3 5-coordinated, with very little (<5%) [[octahedral]] Al-O present.<ref name="Skinner2013">{{cite journal|title=Joint diffraction and modeling approach to the structure of liquid alumina|doi=10.1103/PhysRevB.87.024201|year=2013|author=Skinner, L.B.|journal=Phys. Rev. B|volume=87|issue=2|page=024201|bibcode=2013PhRvB..87b4201S|display-authors=etal|doi-access=free}}</ref> Around 80% of the oxygen atoms are shared among three or more Al-O polyhedra, and the majority of inter-polyhedral connections are corner-sharing, with the remaining 10–20% being edge-sharing.<ref name = "Skinner2013"/> The breakdown of octahedra upon melting is accompanied by a relatively large volume increase (~33%), the density of the liquid close to its melting point is 2.93 g/cm<sup>3</sup>.<ref>{{cite journal|title=Non-Contact Thermophysical Property Measurements of Liquid and Undercooled Alumina |doi=10.1143/JJAP.43.1496|year=2004|author=Paradis, P.-F.|journal= Jpn. J. Appl. Phys. |volume=43|issue=4| pages=1496–1500|bibcode = 2004JaJAP..43.1496P |s2cid=250779901 |display-authors=etal}}</ref> The structure of molten alumina is temperature dependent and the fraction of 5- and 6-fold aluminium increases during cooling (and supercooling), at the expense of tetrahedral AlO<sub>4</sub> units, approaching the local structural arrangements found in amorphous alumina.<ref>{{cite journal |last1=Shi |first1=C |last2=Alderman |first2=O L G |last3=Berman |first3=D |last4=Du |first4=J |last5=Neuefeind |first5=J |last6=Tamalonis |first6=A |last7=Weber |first7=R |last8=You |first8=J |last9=Benmore |first9=C J |title=The structure of amorphous and deeply supercooled liquid alumina |journal=Frontiers in Materials |date=2019 |volume=6 |issue=38 |pages=38 |doi=10.3389/fmats.2019.00038 |bibcode=2019FrMat...6...38S |doi-access=free }}</ref>
Summary:
Please note that all contributions to Niidae Wiki may be edited, altered, or removed by other contributors. If you do not want your writing to be edited mercilessly, then do not submit it here.
You are also promising us that you wrote this yourself, or copied it from a public domain or similar free resource (see
Encyclopedia:Copyrights
for details).
Do not submit copyrighted work without permission!
Cancel
Editing help
(opens in new window)
Search
Search
Editing
Aluminium oxide
(section)
Add topic