Rao B K, Jena P
Physics Department, Virginia Commonwealth University, Richmond, Virginia 23284-2000, USA.
Phys Rev Lett. 2002 Oct 28;89(18):185504. doi: 10.1103/PhysRevLett.89.185504. Epub 2002 Oct 14.
Calculations based on density-functional theory show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies substantially enhanced, but also the coupling between the magnetic moments at Mn sites remains ferromagnetic irrespective of their size or shape. In addition, these nitrogen-doped Mn clusters carry giant magnetic moments ranging from 4mu(B) in MnN to 22mu(B) in Mn5N. It is suggested that the giant magnetic moments of MnxN clusters may play a key role in the ferromagnetism of Mn-doped GaN which exhibit a wide range (10-940 K) of Curie temperatures.
基于密度泛函理论的计算表明,氮的存在可从根本上改变小尺寸锰团簇的稳定性和磁性。不仅它们的结合能大幅增强,而且锰位点处磁矩之间的耦合无论其尺寸或形状如何都保持铁磁性。此外,这些氮掺杂的锰团簇具有巨大的磁矩,范围从MnN中的4μB到Mn5N中的22μB。有人提出,MnxN团簇的巨大磁矩可能在掺杂锰的氮化镓的铁磁性中起关键作用,这些氮化镓表现出广泛的(10 - 940 K)居里温度范围。