Structural evolution, tunable electronic and magnetic properties of bare and semi-hydrogenated two-dimensional cubic boron nitride nanosheets

2014 ◽  
Vol 610-611 ◽  
pp. 198-203 ◽  
Author(s):  
Jia Li ◽  
Hongdong Li ◽  
Hong Yin
Keyword(s):  
Magnetic Properties ◽  
Boron Nitride ◽  
Cubic Boron Nitride ◽  
Structural Evolution ◽  
Two Dimensional ◽  
Electronic And Magnetic Properties ◽  
Boron Nitride Nanosheets

Tuning of the Optical, Electronic, and Magnetic Properties of Boron Nitride Nanosheets with Oxygen Doping and Functionalization

2017 ◽  
Vol 29 (28) ◽  
pp. 1700695 ◽  
Author(s):  
Qunhong Weng ◽  
Dmitry G. Kvashnin ◽  
Xi Wang ◽  
Ovidiu Cretu ◽  
Yijun Yang ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Boron Nitride ◽  
Oxygen Doping ◽  
Electronic And Magnetic Properties ◽  
Boron Nitride Nanosheets

Intriguing Strain-Governed Magnetic Phase Transitions in 2D Vanadium Porphyrin Sheet

2022 ◽  
Author(s):  
Qi Wang ◽  
Zhilu Zhang ◽  
Hai-Cai Huang ◽  
Xinyu song ◽  
Yuxiang Bu
Keyword(s):  
Magnetic Properties ◽  
Phase Transitions ◽  
Magnetic Phase ◽  
2D Materials ◽  
Magnetic Phase Transitions ◽  
Strain Effect ◽  
Magnetic Response ◽  
Two Dimensional ◽  
Spintronic Devices ◽  
Electronic And Magnetic Properties

The strain effect on the magnetic response of the 2D materials as spintronic devices are always important in actual applications. Due to the intriguing electronic and magnetic properties of two-dimensional...

Metal Dichalcogenide Nanomeshes: Structural, Electronic and Magnetic Properties

2021 ◽  
Author(s):  
Mohamed Helal ◽  
H. M. El-Sayed ◽  
Ahmed A Maarouf ◽  
Mohamed Fadlallah
Keyword(s):  
Density Functional Theory ◽  
Magnetic Properties ◽  
Transition Metal ◽  
Structural Stability ◽  
Density Functional ◽  
Transition Metal Dichalcogenides ◽  
Two Dimensional ◽  
Functional Theory ◽  
Electronic And Magnetic Properties ◽  
Metal Dichalcogenides

Motivated by the successful preparation of two-dimensional transition metal dichalcogenides (2D- TMDs) nanomeshes in the last three years, we use density functional theory (DFT) to study the structural stability, mechanical,...

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