First-Principles Study of Half-Metallic Materials in Double-Perovskite A2FeMO6 (M = Mo, Re, and W) with IVA Group Elements Set on the A-Site Position-Reference-Cited by-同舟云学术

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First-Principles Study of Half-Metallic Materials in Double-Perovskite A2FeMO6 (M = Mo, Re, and W) with IVA Group Elements Set on the A-Site Position

Published:2012-08-21 Issue:34 Volume:116 Page:18032-18037
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Liu Y. P.¹,Fuh H. R.²,Wang Y. K.³

Affiliation:

1. Department of Physics, National Taiwan Normal University, Taipei 106, Taiwan

2. Graduate Institute of Applied Physics, National Taiwan University, Taipei 106, Taiwan

3. Center for General Education and Department of Physics, National Taiwan Normal University, Taipei 106, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp303632z

Reference36 articles.

1. Room-temperature magnetoresistance in an oxide material with an ordered double-perovskite structure

2. Intergrain tunneling magnetoresistance in polycrystals of the ordered double perovskiteSr2FeReO6

3. Effects of B′-site transition metal on the properties of double perovskites Sr2FeMO6 (M=Mo, W): B′ 4d–5d system

4. Strong ferromagnetism and weak antiferromagnetism in double perovskites:Sr2FeMO6(M=Mo,W, and Re)

5. Valency pair and properties of 1:1 ordered perovskite-type compounds Sr2MMoO6 (M = Mn,Fe,Co)

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1. First principles study of the structural, elastic, magneto-electronic and thermoelectric properties of double perovskite Ba2ZrFeO6 in ferrimagnetic phase;Computational Condensed Matter;2023-12

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3. Magneto-electronic, mechanical and thermoelectric properties of high-temperature phase of Sr2CrSbO6 double perovskite oxide;Materials Today Communications;2022-06

4. First-Principles Study on Possible Half-Metallic Ferrimagnetism in Double Perovskites Pb2XX′O6 (X = Ti, Zr, Hf, V, Nb and Ta, X′ = Tc, Ru, Os and Rh);Materials;2022-05-05

5. First-principles DFT computation of crystal, thermodynamic, magnetic and electronic structures of Sr-based perovskite-type oxides SrTO3 (T = V, Cr, Mn, Co);Bulletin of Materials Science;2021-06-09

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