Nanochemistry: Correction to “Ab Initio Study of the Structural, Electronic, Magnetic, and Hyperfine Properties of GaxFe4–xN (0.00 ≤ x ≤ 1.00) Nitrides”

Tuesday, May 07, 2013

Correction to “Ab Initio Study of the Structural, Electronic, Magnetic, and Hyperfine Properties of GaxFe4–xN (0.00 ≤ x ≤ 1.00) Nitrides”

Arles V. Gil Rebaza, Judith Desimoni, Sajith Kurian, Sayan Bhattacharyya, Namdeo S. Gajbhiye and Eitel L. Peltzer y Blancá

The Journal of Physical Chemistry C

DOI: 10.1021/jp312564h

Link to full article

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