Related references
Note: Only part of the references are listed.Thermo-chemical and thermo-physical properties of the high-pressure phase anhydrous B (Mg14Si5O24): An ab-initio all-electron investigation
G. Ottonello et al.
AMERICAN MINERALOGIST (2010)
The vibrational behavior of silica clusters at the glass transition: Ab initio calculations and thermodynamic implications
G. Ottonello et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Thermo-chemical and thermo-physical properties of stishovite: An ab-initio all-electron investigation
G. Ottonello et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2009)
Aluminum speciation, vibrational entropy and short-range order in calcium aluminosilicate glasses
Pascal Richet et al.
GEOCHIMICA ET COSMOCHIMICA ACTA (2009)
Influence of the exchange-correlation functional in all-electron calculations of the vibrational frequencies of corundum (α-Al2O3)
B Montanari et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Microscopic dynamics of liquid aluminum oxide
H Sinn et al.
SCIENCE (2003)
Phonon interpretation of the 'boson peak' in supercooled liquids
TS Grigera et al.
NATURE (2003)
Liquid alumina: detailed atomic coordination determined from neutron diffraction data using empirical potential structure refinement
C Landron et al.
PHYSICAL REVIEW LETTERS (2001)
Infrared dielectric anisotropy and phonon modes of sapphire
M Schubert et al.
PHYSICAL REVIEW B (2000)