Effect of lanthanide transition metal coupling on the structural, electronic and magnetic properties of Mn co-doped HoZnO system

2015 ◽  
Vol 41 (2) ◽  
pp. 2439-2445 ◽  
Author(s):  
Hassan Wahab ◽  
Ejaz Ahmed ◽  
M. Nasir Khan
2019 ◽  
Vol 21 (34) ◽  
pp. 18551-18558
Author(s):  
Yixi Tang ◽  
Wenzhe Zhou ◽  
Chenhua Hu ◽  
Jiangling Pan ◽  
Fangping Ouyang

We studied the electronic and magnetic properties of Cl and transition metal co-doped phosphorene. Different species and doping sites gave various characteristics. Biaxial strain was used to adjust the impurity states for V–Cl and Co–Cl co-doping.


2014 ◽  
Vol 16 (26) ◽  
pp. 13383-13389 ◽  
Author(s):  
Xinru Li ◽  
Ying Dai ◽  
Yandong Ma ◽  
Baibiao Huang

The electronic and magnetic properties of d-electron-based Dirac systems are studied by combining first-principles with mean field theory and Monte Carlo approaches.


2019 ◽  
Vol 475 ◽  
pp. 44-53
Author(s):  
Kaltoum Klaa ◽  
Salima Labidi ◽  
Amitava Banerjee ◽  
Sudip Chakraborty ◽  
Malika Labidi ◽  
...  

2009 ◽  
Vol 58 (5) ◽  
pp. 3324
Author(s):  
Xing Hai-Ying ◽  
Fan Guang-Han ◽  
Zhou Tian-Ming

2016 ◽  
Vol 29 (12) ◽  
pp. 3167-3173 ◽  
Author(s):  
N. Rkhioui ◽  
N. Tahiri ◽  
O. El Bounagui ◽  
R. Ahl Laamara ◽  
L. B. Drissi

Author(s):  
Mohamed Helal ◽  
H. M. El-Sayed ◽  
Ahmed A Maarouf ◽  
Mohamed Fadlallah

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,...


Author(s):  
Mohamed A. Abdelati ◽  
Ahmed A Maarouf ◽  
Mohamed Fadlallah

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...


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