Electronic and magnetic properties of the one-dimensional interfaces of two-dimensional lateral GeC/BP heterostructures

2019 ◽  
Vol 21 (17) ◽  
pp. 8856-8864 ◽  
Author(s):  
Hao Wang ◽  
Wei Wei ◽  
Fengping Li ◽  
Baibiao Huang ◽  
Ying Dai
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
One Dimensional ◽  
Electronic And Magnetic Properties ◽  
The One

We studied the electronic and magnetic properties of one-dimensional (1D) interfaces of two dimensional (2D) GeC/BP lateral heterostructures by first-principles calculations.

Half-metallic and magnetic semiconducting behaviors of metal-doped blue phosphorus nanoribbons from first-principles calculations

2018 ◽  
Vol 20 (11) ◽  
pp. 7635-7642 ◽  
Author(s):  
Si-Cong Zhu ◽  
Cho-Tung Yip ◽  
Shun-Jin Peng ◽  
Kai-Ming Wu ◽  
Kai-Lun Yao ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Metal Atom ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Half Metallic ◽  
Electronic And Magnetic Properties ◽  
Metal Doped ◽  
Blue Phosphorene

We investigate the electronic and magnetic properties of substitutional metal atom impurities in two-dimensional (2D) blue phosphorene nanoribbons using first-principles calculations.

First-principles calculations to investigate strain, electric field, and atom impurities effects on the electronic and magnetic properties of RuX_2 (X=S,Se) nanosheets

2021 ◽  
Author(s):  
Yusuf Zuntu Abdullahi ◽  
Sohail Ahmad
Keyword(s):  
Magnetic Properties ◽  
Electric Field ◽  
Hydrogen Evolution ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Electronic And Magnetic Properties ◽  
Experimental Group

An experimental group (Angew. Chem. Int. Ed.2021,60, 7013–7017) has recently demonstrated the synthesis of two-dimensional (2D) RuSe_2. It was shown to hold promise for hydrogen evolution due to enhanced HER...

The electric and magnetic properties of novel two-dimensional MnBr2 and MnI2 from first-principles calculations

2020 ◽  
Vol 128 (11) ◽  
pp. 113901
Author(s):  
Jia Luo ◽  
Gang Xiang ◽  
Yongliang Tang ◽  
Kai Ou ◽  
Xianmei Chen
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Calculations

Electronic and magnetic properties of the Janus MoSSe/WSSe superlattice nanoribbon: a first-principles study

2020 ◽  
Vol 22 (4) ◽  
pp. 2498-2508 ◽  
Author(s):  
Lingling Yu ◽  
Shoutian Sun ◽  
Xiang Ye
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Period Length ◽  
First Principles Calculations ◽  
Ribbon Width ◽  
Electronic And Magnetic Properties ◽  
First Principles Study ◽  
Structure Properties

The electronic structure properties of Janus MoSSe/WSSe superlattice nanoribbons (SLNRs) are investigated by first-principles calculations. The ribbon width, combination ratio and period length have a great effect on the properties of the SLNRs.

Magnetism and hybrid improper ferroelectricity in LaMO3/YMO3 superlattices

2019 ◽  
Vol 21 (36) ◽  
pp. 20132-20136 ◽  
Author(s):  
Pengxia Zhou ◽  
Shuaihua Lu ◽  
Chuanfu Li ◽  
Chonggui Zhong ◽  
Zhiyun Zhao ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
First Principles ◽  
First Principles Calculations ◽  
Electronic And Magnetic Properties

Using first-principles calculations, we investigate the structural, electronic, and magnetic properties of perovskite LaMO3/YMO3 superlattices (M = Cr, Mn, Co and Ni).

Tuning intrinsic ferromagnetic and anisotropic properties of the Janus VSeS monolayer

2020 ◽  
Vol 8 (38) ◽  
pp. 13286-13296
Author(s):  
Mahsa Abdollahi ◽  
Meysam Bagheri Tagani
Keyword(s):  
Magnetic Properties ◽  
Curie Temperature ◽  
First Principles ◽  
2D Materials ◽  
High Curie Temperature ◽  
First Principles Calculations ◽  
Ferromagnetic Properties ◽  
Anisotropic Properties ◽  
Electronic And Magnetic Properties ◽  
New Class

Motivated by the intrinsic ferromagnetic properties and high Curie temperature of V-based Janus dichalcogenide monolayers as a new class of 2D materials, we investigated the structural, electronic and magnetic properties of the Janus VSeS monolayer by first-principles calculations.

Sign in / Sign up

Export Citation Format

Share Document