First-principles study on the spin polarization of benzene adsorbed on Fe(100) surface

X. Sun; T. Suzuki; M. Kurahashi; J. W. Zhang; Y. Yamauchi

doi:10.1063/1.2714673

First-principles study on the spin polarization of benzene adsorbed on Fe(100) surface

Journal of Applied Physics ◽

10.1063/1.2714673 ◽

2007 ◽

Vol 101 (9) ◽

pp. 09G526 ◽

Cited By ~ 2

Author(s):

X. Sun ◽

T. Suzuki ◽

M. Kurahashi ◽

J. W. Zhang ◽

Y. Yamauchi

Keyword(s):

Spin Polarization ◽

First Principles ◽

First Principles Study

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High spin polarization in ordered Cr3Co with the DO3 structure: A first-principles study

Physica B Condensed Matter ◽

10.1016/j.physb.2007.09.062 ◽

2008 ◽

Vol 403 (4) ◽

pp. 605-610 ◽

Cited By ~ 2

Author(s):

Hongzhi Luo ◽

Zhiyong Zhu ◽

Li Ma ◽

Shifeng Xu ◽

Guangheng Wu ◽

...

Keyword(s):

Spin Polarization ◽

High Spin ◽

First Principles ◽

First Principles Study ◽

High Spin Polarization

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Spin polarization and tunable valley degeneracy in a MoS2 monolayer via proximity coupling to a Cr2O3 substrate

Nanoscale ◽

10.1039/c9nr05698j ◽

2019 ◽

Vol 11 (41) ◽

pp. 19536-19542 ◽

Cited By ~ 3

Author(s):

Kai Zhang ◽

Lu Wang ◽

Xiaojun Wu

Keyword(s):

Spin Polarization ◽

First Principles ◽

Proximity Effect ◽

First Principles Study ◽

Mos2 Monolayer ◽

Proximity Coupling ◽

Magnetic Proximity Effect

A first-principles study demonstrates that spin polarization and tunable valley degeneracy can be induced in the MoS2 monolayer on a Cr2O3 substrate via the magnetic proximity effect.

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First-Principles Study of the Effect of Native Defects on Spin Polarization and Exchange Coupling Interaction in Semimetal V3O4

ACS Omega ◽

10.1021/acsomega.0c00607 ◽

2020 ◽

Vol 5 (16) ◽

pp. 9442-9447

Author(s):

Pan Wang ◽

Yong Niu ◽

Wenbin Cao ◽

Yunxia Zhang ◽

Mingzhe Zhang

Keyword(s):

Spin Polarization ◽

First Principles ◽

Exchange Coupling ◽

Coupling Interaction ◽

Native Defects ◽

First Principles Study ◽

Exchange Coupling Interaction

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Effect of spin polarization on the structural properties and bond hardness of Fe x B (x = 1, 2, 3) compounds first-principles study

Bulletin of Materials Science ◽

10.1007/s12034-016-1263-2 ◽

2016 ◽

Vol 39 (6) ◽

pp. 1427-1434 ◽

Cited By ~ 4

Author(s):

AHMED GUEDDOUH ◽

BACHIR BENTRIA ◽

IBN KHALDOUN LEFKAIER ◽

YAHIA BOUROUROU

Keyword(s):

Structural Properties ◽

Spin Polarization ◽

First Principles ◽

First Principles Study

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First-principles study of the electronic structure, magnetism, and spin-polarization in Heusler alloy Co2MnAl(100) surface

Acta Physica Sinica ◽

10.7498/aps.64.147301 ◽

2015 ◽

Vol 64 (14) ◽

pp. 147301

Author(s):

Jiang En-Hai ◽

Zhu Xing-Feng ◽

Chen Ling-Fu

Keyword(s):

Electronic Structure ◽

Spin Polarization ◽

First Principles ◽

Heusler Alloy ◽

First Principles Study

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First-principles study of high spin-polarization and thermoelectric efficiency of ferromagnetic CoFeCrAs quaternary Heusler alloy

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2017.10.081 ◽

2018 ◽

Vol 449 ◽

pp. 493-499 ◽

Cited By ~ 16

Author(s):

Tahir Mohiuddin Bhat ◽

Dinesh C. Gupta

Keyword(s):

Spin Polarization ◽

High Spin ◽

First Principles ◽

Heusler Alloy ◽

Thermoelectric Efficiency ◽

First Principles Study ◽

High Spin Polarization

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Spin-polarization inversion at small organic molecule/Fe4N interfaces: A first-principles study

Journal of Applied Physics ◽

10.1063/1.4930864 ◽

2015 ◽

Vol 118 (11) ◽

pp. 115301 ◽

Cited By ~ 6

Author(s):

Qian Zhang ◽

Wenbo Mi

Keyword(s):

Spin Polarization ◽

First Principles ◽

Organic Molecule ◽

Small Organic Molecule ◽

First Principles Study

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First-principles study of electric field effect and spin-polarization transport properties of zigzag α-2 graphyne nanoribbons

Journal of Applied Physics ◽

10.1063/1.5044241 ◽

2018 ◽

Vol 124 (18) ◽

pp. 184303 ◽

Cited By ~ 16

Author(s):

Dandan Peng ◽

Xiaojiao Zhang ◽

Xiaobo Li ◽

Di Wu ◽

Mengqiu Long

Keyword(s):

Electric Field ◽

Transport Properties ◽

Spin Polarization ◽

First Principles ◽

Field Effect ◽

Electric Field Effect ◽

First Principles Study

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Dopings in the transition-metal aluminides OsAl2 to obtain materials with high spin polarization: A first-principles study

Physics Letters A ◽

10.1016/j.physleta.2010.10.009 ◽

2010 ◽

Vol 374 (48) ◽

pp. 4909-4914 ◽

Cited By ~ 4

Author(s):

Jiangling Pan ◽

Jun Ni ◽

Bingchu Yang ◽

Zhenhong Dai

Keyword(s):

Transition Metal ◽

Spin Polarization ◽

High Spin ◽

First Principles ◽

First Principles Study ◽

High Spin Polarization ◽

Metal Aluminides

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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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