The mixing of Fe/Co and its effect on the exchange interaction in SmCo5/α-Fe nanocomposites: A first-principles study

X. B. Liu; Z. Altounian

doi:10.1063/1.3677656

The mixing of Fe/Co and its effect on the exchange interaction in SmCo5/α-Fe nanocomposites: A first-principles study

Journal of Applied Physics ◽

10.1063/1.3677656 ◽

2012 ◽

Vol 111 (7) ◽

pp. 07B526 ◽

Cited By ~ 12

Author(s):

X. B. Liu ◽

Z. Altounian

Keyword(s):

Exchange Interaction ◽

First Principles ◽

First Principles Study

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Magnetic states and exchange interaction in hexagonal MnFeAs: A first principles study

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2008.12.028 ◽

2009 ◽

Vol 321 (13) ◽

pp. 2005-2008 ◽

Cited By ~ 8

Author(s):

X.B. Liu ◽

Z. Altounian

Keyword(s):

Exchange Interaction ◽

First Principles ◽

First Principles Study ◽

Magnetic States

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First-principles study on the differences of possible ferroelectric behavior and magnetic exchange interaction between Bi2NiMnO6 and La2NiMnO6

AIP Advances ◽

10.1063/1.4768268 ◽

2012 ◽

Vol 2 (4) ◽

pp. 042143 ◽

Cited By ~ 11

Author(s):

Hong Jian Zhao ◽

Xiang Ming Chen

Keyword(s):

Exchange Interaction ◽

First Principles ◽

Magnetic Exchange Interaction ◽

Magnetic Exchange ◽

First Principles Study ◽

Ferroelectric Behavior

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Volume dependence of the exchange interaction and Curie temperature in Co2MGa (M = Ti and Fe): A first-principles study

Journal of Applied Physics ◽

10.1063/1.3536637 ◽

2011 ◽

Vol 109 (7) ◽

pp. 07B108 ◽

Cited By ~ 3

Author(s):

X. B. Liu ◽

Z. Altounian

Keyword(s):

Curie Temperature ◽

Exchange Interaction ◽

First Principles ◽

First Principles Study ◽

Volume Dependence

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First-Principles Study of Exchange Interaction in Ising-Type Multiferroic Ca3CoMnO6

Proceedings of the International Conference on Strongly Correlated Electron Systems (SCES2013) ◽

10.7566/jpscp.3.014040 ◽

2014 ◽

Cited By ~ 2

Author(s):

Miho Nishida ◽

Fumiyuki Ishii ◽

Mineo Saito

Keyword(s):

Exchange Interaction ◽

First Principles ◽

First Principles Study

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Fe magnetic moment formation and exchange interaction in Fe2P: A first-principles study

Physics Letters A ◽

10.1016/j.physleta.2013.01.019 ◽

2013 ◽

Vol 377 (9) ◽

pp. 731-735 ◽

Cited By ~ 20

Author(s):

X.B. Liu ◽

J. Ping Liu ◽

Qiming Zhang ◽

Z. Altounian

Keyword(s):

Exchange Interaction ◽

Magnetic Moment ◽

First Principles ◽

First Principles Study

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First principles study on the electronic structure and effective exchange interaction of Y(Co1−xCux)5

Journal of Applied Physics ◽

10.1063/1.2176316 ◽

2006 ◽

Vol 99 (8) ◽

pp. 08J307 ◽

Cited By ~ 3

Author(s):

Akimasa Sakuma

Keyword(s):

Electronic Structure ◽

Exchange Interaction ◽

First Principles ◽

First Principles Study ◽

Effective Exchange

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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