RSC Adv.
 2021
DOI: 10.1039/d1ra05422h
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Quantum mechanical modelling of phosphorus qubits in silicene under constrained magnetization

Anton A. Gnidenko
1
,
A. N. Chibisov
2
,
M. A. Chibisova
3
et al.

Abstract: The dependent behaviour of a pair of phosphorus atoms in silicene was shown by a DFT calculation with constrained magnetization. The total energy and charge distribution change with the rotation of the local magnetic moment of the P atoms.

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