First-principles calculation of magnetocrystalline anisotropy for rare-earth–iron ternary compounds

Physical Review B ◽

10.1103/physrevb.49.6741 ◽

1994 ◽

Vol 49 (10) ◽

pp. 6741-6745 ◽

Author(s):

Z. Zeng ◽

Q. Q. Zheng ◽

W. Y. Lai

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

First Principles Calculation ◽

Ternary Compounds

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Temperature-dependent magnetocrystalline anisotropy of rare earth/transition metal permanent magnets from first principles: The light RCo5 (R=Y, La-Gd) intermetallics

Physical Review Materials ◽

10.1103/physrevmaterials.3.101401 ◽

2019 ◽

Vol 3 (10) ◽

Author(s):

Christopher E. Patrick ◽

Julie B. Staunton

Keyword(s):

Transition Metal ◽

First Principles ◽

Permanent Magnets ◽

Magnetocrystalline Anisotropy ◽

Temperature Dependent

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First Principles Calculation of Magnetocrystalline Anisotropy Energy of MnBi and MnBi1-xSnx

Journal of the Physical Society of Japan ◽

10.7566/jpsj.82.073704 ◽

2013 ◽

Vol 82 (7) ◽

pp. 073704 ◽

Author(s):

Akimasa Sakuma ◽

Yuki Manabe ◽

Yohei Kota

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetocrystalline Anisotropy Energy

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Insight into the Characteristics of 4f-Related Electronic Transitions for Rare-Earth-Doped KLuS2 Luminescent Materials through First-Principles Calculation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.9b10273 ◽

2019 ◽

Vol 124 (1) ◽

pp. 932-938 ◽

Author(s):

Lingjun He ◽

Junling Meng ◽

Jing Feng ◽

Zhixiang Zhang ◽

Xiaojuan Liu ◽

...

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Electronic Transitions ◽

Luminescent Materials ◽

Rare Earth Doped ◽

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First-principles calculation of hyperfine fields in ternary compounds and their carbides

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/10/48/020 ◽

1998 ◽

Vol 10 (48) ◽

pp. 10999-11014 ◽

Author(s):

J Deniszczyk ◽

R Kosimow

Keyword(s):

First Principles ◽

First Principles Calculation ◽

Hyperfine Fields ◽

Ternary Compounds

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First-principles calculation of the electric field gradient and magnetic hyperfine field in rare-earth metals (Gd to Lu) and dilute alloys with Cd

Solid State Communications ◽

10.1016/j.ssc.2010.07.012 ◽

2010 ◽

Vol 150 (37-38) ◽

pp. 1789-1793 ◽

Author(s):

S.K. Mohanta ◽

S.N. Mishra ◽

S.K. Srivastava ◽

M. Rots

Keyword(s):

Electric Field ◽

Hyperfine Field ◽

Electric Field Gradient ◽

Field Gradient ◽

First Principles ◽

Rare Earth Metals ◽

Magnetic Hyperfine Field ◽

First Principles Calculation ◽

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Prediction of 4fn - 4fn-15d1 Transition Spectra of Rare-Earth Ions in Crystals Based on First-Principles Calculation

ECS Meeting Abstracts ◽

10.1149/ma2010-02/43/2339 ◽

2010 ◽

Keyword(s):

First Principles ◽

Rare Earth Ions ◽

First Principles Calculation

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First-Principles Calculation of the Magnetocrystalline Anisotropy Energy of ConPdm Multilayers

NATO ASI Series - Science and Technology of Nanostructured Magnetic Materials ◽

10.1007/978-1-4899-2590-9_23 ◽

1991 ◽

pp. 185-190 ◽

Author(s):

G. H. O. Daalderop ◽

P. J. Kelly ◽

M. F. H. Schuurmans

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetocrystalline Anisotropy Energy

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First-principles calculation of the magnetocrystalline anisotropy energy of iron, cobalt, and nickel

Physical Review B ◽

10.1103/physrevb.41.11919 ◽

1990 ◽

Vol 41 (17) ◽

pp. 11919-11937 ◽

Author(s):

G. H. O. Daalderop ◽

P. J. Kelly ◽

M. F. H. Schuurmans

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Iron Cobalt ◽

Magnetocrystalline Anisotropy Energy ◽

Cobalt And Nickel

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First-principles calculation of the magnetocrystalline anisotropy energy of the pnictide MnSb

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/4/50/035 ◽

1992 ◽

Vol 4 (50) ◽

pp. 10469-10478 ◽

Author(s):

N Vast ◽

B Siberchicot ◽

P G Zerah

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetocrystalline Anisotropy Energy

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First-principles calculation of the 3d magnetocrystalline anisotropy energy of YCo5

Journal of Applied Physics ◽

10.1063/1.362117 ◽

1996 ◽

Vol 79 (8) ◽

pp. 5952 ◽

Author(s):

M. Yamaguchi ◽

S. Asano

Keyword(s):

First Principles ◽

Magnetocrystalline Anisotropy ◽

Anisotropy Energy ◽

First Principles Calculation ◽

Magnetocrystalline Anisotropy Energy

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