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1 research outputs found
Molecular dynamics simulation and crystal field calculations of the Eu2O3-PbO-SiO2 glassy system submitted to long annealing time
Author
Albuquerque
Albuquerque
+50Â more
Ananias
Antic-Fidancev
Auzel
Axe
Batista
Bezerra
Binnemans
Binnemans
Bueno
Chaussedent
Chen
Cormier
Couto dos Santos
Couto dos Santos
Couto dos Santos
Dantelle
de Sá
Ferreira
Feuston
Guillot-Nøel
H. Lima
H.C.C. de Oliveira
Hreniak
Jamalaiah
Jank
Jørgensen
Kibler
Liao
M.A. Couto dos Santos
Malta
Malta
Mead
Monteil
noz Santiuste
Oliveira
Peres
Porcher
Przybylski
Qin
S. Chaussedent
Shi
Soules
Srinivasan
T.S. dos Santos
Tanner
van Pieterson
Vollmayr
X. Bidault
You
Zhou
Publication venue
'Elsevier BV'
Publication date
Field of study
No full text
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