JOURNAL ARTICLE

Electronic structure and magnetic coupling properties of EuFe2P2: First-principles calculations

Hua LiuJi-Mei ShenQing ZhuL. Chen

Year: 2011 Journal:   Physica B Condensed Matter Vol: 406 (24)Pages: 4687-4690   Publisher: Elsevier BV
Keywords:
Condensed matter physics Magnetic moment Density functional theory Ferromagnetism Ground state Coupling (piping) Spins Electronic structure Spin (aerodynamics) Magnetic structure Exchange interaction Charge (physics) Physics Materials science Magnetization Magnetic field Quantum mechanics

Metrics

5
Cited By
0.38
FWCI (Field Weighted Citation Impact)
25
Refs
0.56
Citation Normalized Percentile
Is in top 1%
Is in top 10%

Citation History

Topics

Iron-based superconductors research
Physical Sciences →  Materials Science →  Electronic, Optical and Magnetic Materials
Magnetic properties of thin films
Physical Sciences →  Physics and Astronomy →  Atomic and Molecular Physics, and Optics
Rare-earth and actinide compounds
Physical Sciences →  Physics and Astronomy →  Condensed Matter Physics

Related Documents

JOURNAL ARTICLE

Electronic structure and magnetic properties of MnTe from first-principles calculations

Busheng WangYong Liu

Journal:   Acta Physica Sinica Year: 2016 Vol: 65 (6)Pages: 066101-066101
JOURNAL ARTICLE

First principles calculations of electronic structure and magnetic properties of UCuSb2

Mirosław WerwińskiA. SzajekJ. Morkowski

Journal:   Computational Materials Science Year: 2013 Vol: 81 Pages: 402-409
JOURNAL ARTICLE

Structure, electronic properties of AlAs using first-principles calculations

S. Bouchareb

Journal:   Materials research proceedings Year: 2023 Vol: 31 Pages: 204-211
JOURNAL ARTICLE

Electronic structure and magnetic properties in C-doped BaTiO3: A first-principles calculations

Xingyi TanChangle ChenJin Ke-XinGao Yan-jun

Journal:   Acta Physica Sinica Year: 2012 Vol: 61 (24)Pages: 247102-247102
© 2026 ScienceGate Book Chapters — All rights reserved.