First-principles Study of Stability of Cu in the Nd-rich and Nd Oxide Phases of Nd-Fe-B Permanent Magnet

Arkapol Saengdeejing; Ying Chen; Masashi Matsuura; Satoshi Sugimoto

doi:10.1002/jccs.201500393

First-principles Study of Stability of Cu in the Nd-rich and Nd Oxide Phases of Nd-Fe-B Permanent Magnet

Journal of the Chinese Chemical Society ◽

10.1002/jccs.201500393 ◽

2016 ◽

Vol 63 (6) ◽

pp. 506-512 ◽

Cited By ~ 4

Author(s):

Arkapol Saengdeejing ◽

Ying Chen ◽

Masashi Matsuura ◽

Satoshi Sugimoto

Keyword(s):

Permanent Magnet ◽

First Principles ◽

First Principles Study ◽

Oxide Phases

Download Full-text

Surface Stabilities and Helium Trapping of Nano-Sized Oxide Phases in Nano-Structured Ferritic Alloys: A First Principles Study

TMS 2014 Supplemental Proceedings ◽

10.1002/9781118889879.ch22 ◽

2014 ◽

pp. 163-170

Author(s):

Yong Jiang ◽

Litong Yang ◽

Yanan Jin ◽

G. Robert Odette

Keyword(s):

First Principles ◽

Ferritic Alloys ◽

First Principles Study ◽

Oxide Phases

Download Full-text

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

Download Full-text

A first-principles study of potassium insertion in crystalline vanadium oxide phases as possible potassium-ion battery cathode materials

MRS Communications ◽

10.1557/mrc.2017.107 ◽

2017 ◽

Vol 7 (4) ◽

pp. 819-825 ◽

Cited By ~ 9

Author(s):

Daniel Koch ◽

Vadym V. Kulish ◽

Sergei Manzhos

Keyword(s):

Vanadium Oxide ◽

Cathode Materials ◽

First Principles ◽

Potassium Ion ◽

First Principles Study ◽

Oxide Phases ◽

Image Position

Abstract

Download Full-text

Surface Stabilites and Helium Trapping of Nano-Sized Oxide Phases in Nano-Structured Ferritic Alloys: A First Principles Study

TMS 2014: 143rd Annual Meeting & Exhibition ◽

10.1007/978-3-319-48237-8_22 ◽

2014 ◽

pp. 163-170

Author(s):

Yong Jiang ◽

Litong Yang ◽

Yanan Jin ◽

G. Robert Odette

Keyword(s):

First Principles ◽

Ferritic Alloys ◽

First Principles Study ◽

Oxide Phases

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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.

Download Full-text

Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

Download Full-text

Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

Download Full-text