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

Nanoscale ◽  
2019 ◽  
Vol 11 (41) ◽  
pp. 19536-19542 ◽  
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.

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

2008 ◽  
Vol 403 (4) ◽  
pp. 605-610 ◽  
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

First principles study of single and multi-site transition metal dopant ions in MoS2 monolayer

2019 ◽  
Vol 21 ◽  
pp. e00419 ◽  
Author(s):  
Kingsley Onyebuchi Obodo ◽  
Cecil Naphtaly Moro Ouma ◽  
Joshua Tobechukwu Obodo ◽  
Moritz Braun ◽  
Dmitri Bessarabov
Keyword(s):  
Transition Metal ◽  
First Principles ◽  
First Principles Study ◽  
Mos2 Monolayer

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

2007 ◽  
Vol 101 (9) ◽  
pp. 09G526 ◽  
Author(s):  
X. Sun ◽  
T. Suzuki ◽  
M. Kurahashi ◽  
J. W. Zhang ◽  
Y. Yamauchi
Keyword(s):  
Spin Polarization ◽  
First Principles ◽  
First Principles Study

Controlling the magnetic and optical responses of a MoS2 monolayer by lanthanide substitutional doping: a first-principles study

2017 ◽  
Vol 19 (37) ◽  
pp. 25555-25563 ◽  
Author(s):  
Cecil N. M. Ouma ◽  
Sobhit Singh ◽  
Kingsley O. Obodo ◽  
George O. Amolo ◽  
Aldo H. Romero
Keyword(s):  
Absorption Spectrum ◽  
First Principles ◽  
First Principles Study ◽  
Mos2 Monolayer ◽  
Optical Responses ◽  
Substitutional Doping ◽  
Field Parallel

The absorption spectrum and TDOS of lanthanide doped MoS2 for the E-field parallel and perpendicular to the xy-plane.

A first-principles study of Cl2, PH3, AsH3, BBr3 and SF4 gas adsorption on MoS2 monolayer with S and Mo vacancy

2019 ◽  
Vol 489 ◽  
pp. 841-848 ◽  
Author(s):  
J. Meribah Jasmine ◽  
A. Aadhityan ◽  
C. Preferencial kala ◽  
D. John Thiruvadigal
Keyword(s):  
First Principles ◽  
Gas Adsorption ◽  
First Principles Study ◽  
Mos2 Monolayer

The adsorption and diffusion behavior of noble metal adatoms (Pd, Pt, Cu, Ag and Au) on a MoS2 monolayer: a first-principles study

2017 ◽  
Vol 19 (31) ◽  
pp. 20713-20722 ◽  
Author(s):  
Ping Wu ◽  
Naiqiang Yin ◽  
Peng Li ◽  
Wenjing Cheng ◽  
Min Huang
Keyword(s):  
Noble Metal ◽  
First Principles ◽  
Energy Barriers ◽  
Diffusion Behavior ◽  
First Principles Study ◽  
Mos2 Monolayer ◽  
And Diffusion

Cu/Pd/Cu adatoms diffuse on a MoS2 monolayer with higher energy barriers and lower mobilities than those of Ag/Au adatoms.

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