PUBLICACIÓN

Comment on density functional theory investigation of site predilection of Fe substitution in barium titanate

ACCEDER A LA PUBLICACIÓN: Scopus Orcid

Melendez J.J.

2014 CERAMICS INTERNATIONAL

Ceramics and Composites (Q1), Electronic, Optical and Magnetic Materials (Q1), Materials Chemistry (Q1), Process Chemistry and Technology (Q1), Surfaces, Coatings and Films (Q1)

JCR: 2.605

SJR: 0.856

CITAS

0

DOI

10.1016/j.ceramint.2014.07.079

EID

2-s2.0-85028107376

ISSN

0272-8842

BIBTEX

@article{Meléndez2014,title = {Comment on {'}density functional theory investigation of site predilection of Fe substitution in barium titanate{'}},journal = {Ceramics International},year = {2014},volume = {40},number = {10},pages = {16077-16079},author = {Mel{\'e}ndez, J.J.}}

AUTORES DE LA UEX

Juan José Meléndez Martínez

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