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

Chi Ming-He;  Zhao Lei

doi:10.7498/aps.67.20181297

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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Topological Frustration in Graphene Nanoflakes: Magnetic Order and Spin Logic Devices

Physical Review Letters ◽

10.1103/physrevlett.102.157201 ◽

2009 ◽

Vol 102 (15) ◽

Cited By ~ 180

Author(s):

Wei L. Wang ◽

Oleg V. Yazyev ◽

Sheng Meng ◽

Efthimios Kaxiras

Keyword(s):

Magnetic Order ◽

Logic Devices ◽

Graphene Nanoflakes ◽

Spin Logic

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Pressure-induced metal-insulator transition and absence of magnetic order in FeGa3from a first-principles study

Physical Review B ◽

10.1103/physrevb.86.235202 ◽

2012 ◽

Vol 86 (23) ◽

Cited By ~ 17

Author(s):

J. M. Osorio-Guillén ◽

Y. D. Larrauri-Pizarro ◽

G. M. Dalpian

Keyword(s):

First Principles ◽

Magnetic Order ◽

Insulator Transition ◽

Metal Insulator Transition ◽

Metal Insulator ◽

First Principles Study

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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 of the structural phase stability and magnetic order in various structural phases of Mn2FeGa

Intermetallics ◽

10.1016/j.intermet.2017.12.010 ◽

2018 ◽

Vol 93 ◽

pp. 209-216 ◽

Cited By ~ 7

Author(s):

Ashis Kundu ◽

Subhradip Ghosh

Keyword(s):

Phase Stability ◽

First Principles ◽

Magnetic Order ◽

Structural Phase ◽

First Principles Study

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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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A–B-Intersite-Dependent Magnetic Order and Electronic Structure of LaMn3Ni2Mn2O12: A First-Principles Study

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.7b10591 ◽

2018 ◽

Vol 122 (4) ◽

pp. 1946-1954 ◽

Cited By ~ 2

Author(s):

Min Liu ◽

Cui-E Hu ◽

Cai Cheng ◽

Xiangrong Chen

Keyword(s):

Electronic Structure ◽

First Principles ◽

Magnetic Order ◽

First Principles Study

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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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