First-principles study of the optical transitions ofFcenters in the bulk and on the (0001) surface ofα−Al2O3
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Photochemistry of the α-Al₂O₃-PETN Interface.First-principles calculations of oxygen interstitials in corundum: a site symmetry approach.Time dependent density functional investigation of the near-edge absorption spectra of V2O5First-principles calculations of the atomic and electronic structure ofFcenters in the bulk and on the (001) surface ofSrTiO3Optical absorption and luminescence energies of F centers in CaO fromab initioembedded cluster calculations
P2860
First-principles study of the optical transitions ofFcenters in the bulk and on the (0001) surface ofα−Al2O3
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im August 2005 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
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наукова стаття, опублікована в серпні 2005
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First-principles study of the ...... n the (0001) surface ofα−Al2O3
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First-principles study of the optical transitions ofFcenters in the bulk and on the
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First-principles study of the ...... n the (0001) surface ofα−Al2O3
@en
First-principles study of the optical transitions ofFcenters in the bulk and on the
@nl
prefLabel
First-principles study of the ...... n the (0001) surface ofα−Al2O3
@en
First-principles study of the optical transitions ofFcenters in the bulk and on the
@nl
P2093
P2860
P1433
P1476
First-principles study of the ...... n the (0001) surface ofα−Al2O3
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P2093
Carmen Sousa
Javier Carrasco
Nuria Lopez
P2860
P356
10.1103/PHYSREVB.72.054109
P407
P577
2005-08-04T00:00:00Z