Effects of Se substitution and transition metal doping on the electronic and magnetic properties of a MoSxSe2−x/h-BN heterostructure

2019 ◽  
Vol 21 (36) ◽  
pp. 20073-20082 ◽  
Author(s):  
Fei-Fei Yu ◽  
Sha-Sha Ke ◽  
Shan-Shan Guan ◽  
Hong-Xiang Deng ◽  
Yong Guo ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Physical Properties ◽  
Van Der Waals ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Van Der Waals Heterostructures ◽  
Electronic And Magnetic Properties ◽  
Se Substitution

The van der Waals heterostructures created by stacking two monolayer semiconductors have been rapidly developed experimentally and exhibit various unique physical properties.

Substitutional transition metal doping in MoSi 2 N4 monolayer: Structure, Electronic and Magnetic Properties

2022 ◽  
Author(s):  
Mohamed A. Abdelati ◽  
Ahmed A Maarouf ◽  
Mohamed Fadlallah
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Electronic And Magnetic Properties

Monolayer MoSi2N4 (MoSiN) was successfully synthesized last year [Hong et al., Science 369, 670 (2020)]. The MoSiN monolayer exhibited semiconducting characteristics and exceptional ambient stability, calling for more studies of...

Transition-metal doping induces the transition of electronic and magnetic properties in armchair MoS2 nanoribbons

2017 ◽  
Vol 19 (36) ◽  
pp. 24594-24604 ◽  
Author(s):  
Jing Pan ◽  
Rui Wang ◽  
Xiaoyu Zhou ◽  
Jiansheng Zhong ◽  
Xiaoyong Xu ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Electronic Structure ◽  
Transition Metal ◽  
Density Functional ◽  
Transition Metal Doping ◽  
Hydrogen Passivation ◽  
Metal Doping ◽  
Functional Theory ◽  
Electronic And Magnetic Properties

The electronic structure, magnetic properties and stability of transition-metal (TM) doped armchair MoS2 nanoribbons (AMoS2NRs) with full hydrogen passivation have been investigated using density functional theory.

Tuning the electronic and magnetic properties of InSe nanosheets by transition metal doping

2018 ◽  
Vol 20 (11) ◽  
pp. 7532-7537 ◽  
Author(s):  
Tao Wang ◽  
Jianwei Li ◽  
Hao Jin ◽  
Yadong Wei
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Half Metallic ◽  
Spintronic Devices ◽  
Electronic And Magnetic Properties

A Cr-doped InSe monolayer that exhibits half metallic transport characteristics can be applied for spintronic devices.

Effects of 3d transition-metal doping on electronic and magnetic properties of MoS2nanoribbons

2015 ◽  
Vol 17 (3) ◽  
pp. 1831-1836 ◽  
Author(s):  
Xiaoqing Tian ◽  
Lin Liu ◽  
Yu Du ◽  
Juan Gu ◽  
Jian-bin Xu ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Electronic And Magnetic Properties ◽  
P Distribution

Distribution of the magnetization for Co-pair doped 10-ZMoS2NRs.

scholarly journals 3d transition metal doping-induced electronic structures and magnetism in 1T-HfSe2 monolayers

RSC Advances ◽  
2017 ◽  
Vol 7 (83) ◽  
pp. 52747-52754 ◽  
Author(s):  
Xu Zhao ◽  
Congxia Yang ◽  
Tianxing Wang ◽  
Xu Ma ◽  
Shuyi Wei ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
Electronic Structures ◽  
Transition Metal Doping ◽  
First Principles Calculations ◽  
Metal Doping ◽  
Electronic And Magnetic Properties

By performing first-principles calculations, we explore the structural, electronic and magnetic properties of 3d transition metal (TM) atom-doped 1T-HfSe2 monolayers.

scholarly journals Substitutional 4d transition metal doping in atomically thin lead

RSC Advances ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 6182-6187
Author(s):  
Daniel Hashemi ◽  
Hideo Iizuka
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Transition Metal ◽  
Dilute Magnetic Semiconductor ◽  
Density Functional ◽  
Magnetic Semiconductor ◽  
Transition Metal Doping ◽  
Metal Doping ◽  
Functional Theory ◽  
Electronic And Magnetic Properties

To study the potential of plumbene as a dilute magnetic semiconductor, we computationally investigate the structural, electronic, and magnetic properties of 4d transition metal (TM) doped plumbene using density functional theory (DFT).

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