First-principles study on the multiferroic BiFeO3 (0001) polar surfaces

Applied Surface Science ◽

10.1016/j.apsusc.2016.09.044 ◽

2017 ◽

Vol 392 ◽

pp. 135-143 ◽

Cited By ~ 16

Author(s):

Jian-Qing Dai ◽

Jie-Wang Xu ◽

Jian-Hui Zhu

Keyword(s):

First Principles ◽

First Principles Study ◽

Multiferroic Bifeo3 ◽

Polar Surfaces

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First-Principles Study of Ferroelectric-Ferromagnetic Coupling in Multiferroic BiFeO3

Journal of the Society of Materials Science Japan ◽

10.2472/jsms.63.168 ◽

2014 ◽

Vol 63 (2) ◽

pp. 168-173 ◽

Cited By ~ 1

Author(s):

Kou ARISUE ◽

Takahiro SHIMADA ◽

Takayuki KITAMURA

Keyword(s):

First Principles ◽

Ferromagnetic Coupling ◽

First Principles Study ◽

Multiferroic Bifeo3

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First-Principles Study on Optical and Thermodynamic Behaviour of Multiferroic BiFeO3 Using LSDA+ U and TB-mBJ Methods

Journal of Electronic Materials ◽

10.1007/s11664-018-6747-y ◽

2018 ◽

Vol 48 (1) ◽

pp. 621-633 ◽

Cited By ~ 2

Author(s):

R. Mahesh ◽

E. Sagar ◽

P. Venugopal Reddy

Keyword(s):

First Principles ◽

Thermodynamic Behaviour ◽

First Principles Study ◽

Multiferroic Bifeo3

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First-principles study of spin spirals in the multiferroic BiFeO3

Physical Review B ◽

10.1103/physrevb.103.214423 ◽

2021 ◽

Vol 103 (21) ◽

Author(s):

Bin Xu ◽

Sebastian Meyer ◽

Matthieu J. Verstraete ◽

Laurent Bellaiche ◽

Bertrand Dupé

Keyword(s):

First Principles ◽

First Principles Study ◽

Multiferroic Bifeo3

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Electronic structure of multiferroic BiFeO3: Electron energy-loss spectroscopy and first-principles study

Micron ◽

10.1016/j.micron.2019.01.012 ◽

2019 ◽

Vol 120 ◽

pp. 43-47 ◽

Cited By ~ 1

Author(s):

S. Wang ◽

H.D. Xu ◽

J. Cai ◽

Y.P. Wang ◽

H.L. Tao ◽

...

Keyword(s):

Electronic Structure ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Study ◽

Multiferroic Bifeo3 ◽

Electron Energy Loss

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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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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

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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

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