First-principles study of graphene nanoflakes with large spin property

Zhang Shu-Ting;  Sun Zhi;  Zhao Lei

doi:10.7498/aps.67.20180867

First-principles study of graphene nanoflakes with large spin property

Acta Physica Sinica ◽

10.7498/aps.67.20180867 ◽

2018 ◽

Vol 67 (18) ◽

pp. 187102

Author(s):

Zhang Shu-Ting ◽

Sun Zhi ◽

Zhao Lei

Keyword(s):

First Principles ◽

Graphene Nanoflakes ◽

First Principles Study ◽

Spin Property ◽

Large Spin

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First-principles study on quaternary Heusler compounds ZrFeVZ (Z = Al, Ga, In) with large spin-flip gap

RSC Advances ◽

10.1039/c6ra18873g ◽

2016 ◽

Vol 6 (111) ◽

pp. 109394-109400 ◽

Cited By ~ 28

Author(s):

Ruikang Guo ◽

Guodong Liu ◽

Xiaotian Wang ◽

Habib Rozale ◽

Liying Wang ◽

...

Keyword(s):

First Principles ◽

Heusler Compounds ◽

First Principles Calculations ◽

Half Metallic ◽

First Principles Study ◽

Spin Flip ◽

Large Spin

First-principles calculations were used to systematically investigate the structural, electronic and half-metallic properties of newly designed quaternary Heusler compounds ZrFeVZ (Z = Al, Ga, In).

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First-principles study of magnetic order in graphene nanoflakes as spin logic devices

Acta Physica Sinica ◽

10.7498/aps.67.20181297 ◽

2018 ◽

Vol 67 (21) ◽

pp. 217101

Author(s):

Chi Ming-He ◽

Zhao Lei

Keyword(s):

First Principles ◽

Magnetic Order ◽

Logic Devices ◽

Graphene Nanoflakes ◽

First Principles Study ◽

Spin Logic

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Gap maximum of graphene nanoflakes: a first-principles study combined with the Monte Carlo tree search method

RSC Advances ◽

10.1039/c7ra06891c ◽

2017 ◽

Vol 7 (60) ◽

pp. 37881-37886 ◽

Cited By ~ 4

Author(s):

Zhi-Peng Cao ◽

Yu-Jun Zhao ◽

Ji-Hai Liao ◽

Xiao-Bao Yang

Keyword(s):

Monte Carlo ◽

First Principles ◽

Potential Application ◽

Energy Gap ◽

Search Method ◽

Tree Search ◽

Monte Carlo Tree Search ◽

Graphene Nanoflakes ◽

First Principles Study

The energy gap of graphene nanoflakes is important for their potential application in nano-devices; however, it is still a challenge to perform a systemic search of systems with large gaps due to the presence of numerous candidates.

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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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External uniaxial compressive strain induced built-in electric field in bilayer two-dimensional As2S3 for photocatalytic water splitting: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2020.147701 ◽

2021 ◽

Vol 535 ◽

pp. 147701 ◽

Cited By ~ 1

Author(s):

Xuefei Liu ◽

Bing Lv ◽

Zhao Ding ◽

Zijiang Luo

Keyword(s):

Electric Field ◽

Water Splitting ◽

First Principles ◽

Compressive Strain ◽

Two Dimensional ◽

Photocatalytic Water Splitting ◽

First Principles Study

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