scholarly journals Strong Ferromagnetism Achieved via Breathing Lattices in Atomically Thin Cobaltites

2020 ◽  
pp. 2001324
Author(s):  
Sisi Li ◽  
Qinghua Zhang ◽  
Shan Lin ◽  
Xiahan Sang ◽  
Ryan F. Need ◽  
...  
1993 ◽  
Vol 15 (2) ◽  
pp. 89-101 ◽  
Author(s):  
S. Matar ◽  
P. Mohn

The electronic and magnetic properties of the nitrides Fe2N and hypothetical FeN were investigated by use of the ASW method. For both nitrides, the calculations were done in the orthorhombic structure of Fe2N for the two nitrides. The magnetization is low (0.95μB/at.) for Fe2N and vanishes for FeN. The decrease of the magnetization with increasing amount of N is assessed within the Fe-N system in a model derived from a Slater-Pauling type behavior. Accordingly, a trend from weak to strong ferromagnetism is suggested.


2020 ◽  
Vol 56 (13) ◽  
pp. 2016-2019
Author(s):  
Yunpeng Wu ◽  
Qiushi Sun ◽  
Deyang Yu ◽  
Yifei Teng ◽  
Xilong Liu ◽  
...  

A graphene–phosphorene composite was fabricated by a pressure quenching method in one step and it shows strong ferromagnetism.


2014 ◽  
Vol 5 (1) ◽  
Author(s):  
A. Chikina ◽  
M. Höppner ◽  
S. Seiro ◽  
K. Kummer ◽  
S. Danzenbächer ◽  
...  

2019 ◽  
Vol 59 (1) ◽  
pp. 203-208 ◽  
Author(s):  
Bing Sun ◽  
Xiao‐Fei Liu ◽  
Xiang‐Yang Li ◽  
Yang Cao ◽  
Ze Yan ◽  
...  

2019 ◽  
Vol 123 (26) ◽  
pp. 16388-16392 ◽  
Author(s):  
Xiaoming Zhang ◽  
Tingli He ◽  
Weizhen Meng ◽  
Lei Jin ◽  
Ying Li ◽  
...  

1978 ◽  
Vol 8 (6) ◽  
pp. 1281-1289 ◽  
Author(s):  
K Sumiyama ◽  
M Shiga ◽  
Y Kobayahsi ◽  
K Nishi ◽  
Y Nakamura

CrystEngComm ◽  
2018 ◽  
Vol 20 (30) ◽  
pp. 4258-4267 ◽  
Author(s):  
Qi Yue ◽  
Xu Liu ◽  
Wei-Xiao Guo ◽  
En-Qing Gao

Seven coordination polymers with diverse structures based on an unsymmetrical tetracarboxylate and varying N-donor ligands were prepared. Complex 7 exhibits strong ferromagnetism.


1993 ◽  
Vol 07 (01n03) ◽  
pp. 930-933
Author(s):  
M. YU ◽  
Y. KAKEHASHI

We elucidate the magnetic properties of amorphous Fe-Ni alloys by combining the geometrical-mean model for the ground-state electronic structure calculations of amorphous alloys with the finite-temperature theory of metallic magnetism. The numerical results show the strong ferromagnetism in the region 0.1≤c≤0.8 and the shift of the Curie-temperature maximum to the higher Fe concentration in agreement with the experimental data. We have clarified that these behaviors are not simply due to the volume change, but due to the change of electronic structure which causes the magnetic energy gain. The agreement between the calculated concentration dependence of effective Bohr magneton number and the experimental data for liquid alloys also supports our theoretical results.


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