Exchange interactions and Néel temperature of a Fe monolayer on W(001): A first-principles study

L. M. Sandratskii; E. Şaşıoğlu; P. Bruno

doi:10.1103/physrevb.73.014430

Exchange interactions and Néel temperature of a Fe monolayer on W(001): A first-principles study

Physical Review B ◽

10.1103/physrevb.73.014430 ◽

2006 ◽

Vol 73 (1) ◽

Cited By ~ 14

Author(s):

L. M. Sandratskii ◽

E. Şaşıoğlu ◽

P. Bruno

Keyword(s):

First Principles ◽

Exchange Interactions ◽

Neel Temperature ◽

Néel Temperature ◽

First Principles Study

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First-principles study of exchange interactions and Curie temperatures of half-metallic ferrimagnetic full Heusler alloys Mn2V Z (Z = Al, Ge)

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/17/6/017 ◽

2005 ◽

Vol 17 (6) ◽

pp. 995-1001 ◽

Cited By ~ 67

Author(s):

E Şaşioglu ◽

L M Sandratskii ◽

P Bruno

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Exchange Interactions ◽

Half Metallic ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Curie Temperatures

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First-principles modeling of longitudinal spin fluctuations in itinerant electron antiferromagnets: High Néel temperature in theV3Alalloy

Physical Review B ◽

10.1103/physrevb.94.024420 ◽

2016 ◽

Vol 94 (2) ◽

Cited By ~ 10

Author(s):

Sergii Khmelevskyi

Keyword(s):

First Principles ◽

Spin Fluctuations ◽

Itinerant Electron ◽

Neel Temperature ◽

Néel Temperature ◽

Longitudinal Spin

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Enhancement of Spin Correlation in Cr2O3 Film Above Néel Temperature Induced by Forming a Junction With Fe2O3 Layer: First-Principles and Monte-Carlo Study

IEEE Transactions on Magnetics ◽

10.1109/tmag.2014.2324014 ◽

2014 ◽

Vol 50 (11) ◽

pp. 1-4 ◽

Cited By ~ 7

Author(s):

Yohei Kota ◽

Hiroshi Imamura ◽

Munetaka Sasaki

Keyword(s):

Monte Carlo ◽

First Principles ◽

Monte Carlo Study ◽

Spin Correlation ◽

Neel Temperature ◽

Néel Temperature

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First-principles study of mechanical, exchange interactions and the robustness in Co2MnSi full Heusler compounds

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2016.08.059 ◽

2017 ◽

Vol 422 ◽

pp. 13-19 ◽

Cited By ~ 24

Author(s):

A. Akriche ◽

H. Bouafia ◽

S. Hiadsi ◽

B. Abidri ◽

B. Sahli ◽

...

Keyword(s):

First Principles ◽

Exchange Interactions ◽

Heusler Compounds ◽

First Principles Study ◽

Full Heusler

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First-Principles Study of Magnetic Exchange Interactions of $3{\rm -D}$ Transition Mental Adatoms on Graphene

IEEE Transactions on Magnetics ◽

10.1109/tmag.2011.2158188 ◽

2011 ◽

Vol 47 (10) ◽

pp. 2425-2428 ◽

Cited By ~ 1

Author(s):

Shi-Fei Qi ◽

Xiao-Hong Xu

Keyword(s):

First Principles ◽

Exchange Interactions ◽

Magnetic Exchange ◽

First Principles Study

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Exchange interactions and Curie temperatures inNi2−xMnSballoys: First-principles study

Physical Review B ◽

10.1103/physrevb.73.214412 ◽

2006 ◽

Vol 73 (21) ◽

Cited By ~ 94

Author(s):

J. Rusz ◽

L. Bergqvist ◽

J. Kudrnovský ◽

I. Turek

Keyword(s):

First Principles ◽

Exchange Interactions ◽

First Principles Study ◽

Curie Temperatures

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First-principles study of isotropic exchange interactions and spin stiffness in FeGe

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2018.07.032 ◽

2018 ◽

Vol 467 ◽

pp. 58-63 ◽

Cited By ~ 3

Author(s):

Ilya V. Kashin ◽

Sergei N. Andreev ◽

Vladimir V. Mazurenko

Keyword(s):

First Principles ◽

Exchange Interactions ◽

First Principles Study ◽

Isotropic Exchange

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First-principles study of exchange interactions of yttrium iron garnet

Physical Review B ◽

10.1103/physrevb.95.014423 ◽

2017 ◽

Vol 95 (1) ◽

Cited By ~ 30

Author(s):

Li-Shan Xie ◽

Guang-Xi Jin ◽

Lixin He ◽

Gerrit E. W. Bauer ◽

Joseph Barker ◽

...

Keyword(s):

First Principles ◽

Yttrium Iron Garnet ◽

Exchange Interactions ◽

Yttrium Iron ◽

First Principles Study ◽

Iron Garnet

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First-principles study of the electronic structure and exchange interactions in bcc europium

Physical Review B ◽

10.1103/physrevb.68.224431 ◽

2003 ◽

Vol 68 (22) ◽

Cited By ~ 35

Author(s):

I. Turek ◽

J. Kudrnovský ◽

M. Diviš ◽

P. Franek ◽

G. Bihlmayer ◽

...

Keyword(s):

Electronic Structure ◽

First Principles ◽

Exchange Interactions ◽

First Principles Study

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Establishment of half-metallicity, ferrimagnetic ordering and double exchange interactions in Ni-doped BiFeO3 – A first-principles study

Computational Materials Science ◽

10.1016/j.commatsci.2016.12.034 ◽

2017 ◽

Vol 130 ◽

pp. 84-90 ◽

Cited By ~ 9

Author(s):

P. Iyyappa Rajan ◽

S. Mahalakshmi ◽

Sharat Chandra

Keyword(s):

First Principles ◽

Double Exchange ◽

Exchange Interactions ◽

Half Metallicity ◽

First Principles Study ◽

Ferrimagnetic Ordering

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