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                                       Details for article 9 of 34 found articles
 
 
  Density functional theory to probe the structural and electronic properties of Pb2(PO4)2:x (x=Ce and V)
 
 
Title: Density functional theory to probe the structural and electronic properties of Pb2(PO4)2:x (x=Ce and V)
Author: de Assunção, João Marcos Batista
Silva Machado Rodrigues, Jocelia
Santos, Willian Oliveira
Possa, Rosangela Dala
de Novais, Erico Raimundo Pereira
Machado, Aldimar Rodrigues
do Nascimento Souza, Divanizia
de Lima Ferreira Novais, Andréa
Appeared in: Computational condensed matter
Paging: Volume 43 () nr. C pages p.
Year: 2025
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 9 of 34 found articles
 
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