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/content/aip/journal/adva/6/8/10.1063/1.4961468
2016-08-16
2016-12-11

Abstract

The magnetic properties of Ni-doped WS monolayer are investigated using first-principles method. The results indicate that both one-Ni-doped and the nearest two-Ni-doped systems are magnetic. The - hybridization between the Ni atom and its neighboring S atoms results in the ferromagnetic interaction of the Ni-doped WS monolayer. The antiferromagnetic coupling is observed with increasing Ni-Ni distance which can be explained by two-impurity Haldane-Anderson model using quantum Monte Carlo method. Our studies show that the nearest two Ni-doped WS monolayers to be candidates for two-dimensional transition-metal nanosheets. Moreover, we discussed the differences in the formation energy between W-rich and S-rich conditions. Our results also predict that it would be easier to incorporate Ni atoms into a S-rich WS monolayer in the experiment.

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