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Preparation, magnetic and optical properties of layered oxychalcogenides SmCuOCh (Ch = S or Se)

✍ Scribed by Jaime Llanos; Rodrigo Cortés; T. Guizouarn; Octavio Peña


Book ID
113785770
Publisher
Elsevier Science
Year
2006
Tongue
English
Weight
283 KB
Volume
41
Category
Article
ISSN
0025-5408

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The electronic and optical properties of BaM x O 1Àx (M = S, Se, Te) have been studied by using the density functional theory implemented with the GGA-PW91 method. The calculated results show that the lattice constant of BaM x O 1Àx obeys the Vegard model while the energy gap of BaM x O 1Àx shows a