First-principles study of site preferences for Fe in 
Sm(CoFeCuZr)z
 permanent magnets

Bingjie Liu; Hui Wang; Cheng Xu; Xiaopeng Liu; Qianfan Zhang; Tianli Zhang; Plamen Stamenov; John Michael David Coey; Chengbao Jiang

doi:10.1103/physrevmaterials.4.044406

First-principles study of site preferences for Fe in Sm(CoFeCuZr)z permanent magnets

Physical Review Materials ◽

10.1103/physrevmaterials.4.044406 ◽

2020 ◽

Vol 4 (4) ◽

Author(s):

Bingjie Liu ◽

Hui Wang ◽

Cheng Xu ◽

Xiaopeng Liu ◽

Qianfan Zhang ◽

...

Keyword(s):

First Principles ◽

Permanent Magnets ◽

First Principles Study ◽

Site Preferences

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Site preferences for La and Pr in Nd2Fe14B permanent magnet: A first principles study

Journal of the Korean Physical Society ◽

10.3938/jkps.69.1564 ◽

2016 ◽

Vol 69 (10) ◽

pp. 1564-1570 ◽

Cited By ~ 2

Author(s):

Imran Khan ◽

Jisang Hong

Keyword(s):

Permanent Magnet ◽

First Principles ◽

First Principles Study ◽

Site Preferences

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First principles study of transition-metal substitutions in Sm–Co permanent magnets

Applied Physics Letters ◽

10.1063/1.1792791 ◽

2004 ◽

Vol 85 (12) ◽

pp. 2286-2288 ◽

Cited By ~ 22

Author(s):

R. F. Sabirianov ◽

A. Kashyap ◽

R. Skomski ◽

S. S. Jaswal ◽

D. J. Sellmyer

Keyword(s):

Transition Metal ◽

First Principles ◽

Permanent Magnets ◽

First Principles Study

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First-Principles Study of the Role of Cu in Improving the Coercivity of Nd-Fe-B Permanent Magnets

Physical Review Applied ◽

10.1103/physrevapplied.6.064029 ◽

2016 ◽

Vol 6 (6) ◽

Cited By ~ 20

Author(s):

Y. Tatetsu ◽

S. Tsuneyuki ◽

Y. Gohda

Keyword(s):

First Principles ◽

Permanent Magnets ◽

First Principles Study

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Synergistic effect of co-alloying elements on site preferences and elastic properties of Ni3Al: A first-principles study

Intermetallics ◽

10.1016/j.intermet.2015.06.006 ◽

2015 ◽

Vol 65 ◽

pp. 75-80 ◽

Cited By ~ 16

Author(s):

Wenyue Zhao ◽

Zhimei Sun ◽

Shengkai Gong

Keyword(s):

Synergistic Effect ◽

Elastic Properties ◽

First Principles ◽

Alloying Elements ◽

First Principles Study ◽

Site Preferences

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First-principles study on magnetism of a crystalline grain-boundary phase in Nd–Fe–B permanent magnets

Japanese Journal of Applied Physics ◽

10.35848/1347-4065/ab9402 ◽

2020 ◽

Vol 59 (6) ◽

pp. 060904

Author(s):

Yuta Ainai ◽

Sonju Kou ◽

Yasutomi Tatetsu ◽

Yoshihiro Gohda

Keyword(s):

Grain Boundary ◽

First Principles ◽

Permanent Magnets ◽

Boundary Phase ◽

First Principles Study

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Site preferences of alloying transition metal elements in Ni-based superalloy: A first-principles study

Chinese Physics B ◽

10.1088/1674-1056/27/9/097102 ◽

2018 ◽

Vol 27 (9) ◽

pp. 097102

Author(s):

Baokun Lu ◽

Chong-Yu Wang ◽

Zhihui Du

Keyword(s):

Transition Metal ◽

First Principles ◽

Metal Elements ◽

First Principles Study ◽

Site Preferences ◽

Transition Metal Elements

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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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