Stoner criterion

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A condition to be fulfilled for the ferromagnetic order to arise in a simplified model of a solid. Named after Edmund Clifton Stoner.

Stoner model of ferromagnetism

Ferromagnetism ultimately stems from electron-electron interactions. The simplified model of a solid which is nowadays usually called the Stoner model, can be formulated in terms of dispersion relations for spin up and spin down electrons,

E_{\uparrow }(k)=\epsilon (k)+I{\frac  {N_{\uparrow }-N_{\downarrow }}{N}},\qquad E_{\downarrow }(k)=\epsilon (k)-I{\frac  {N_{\uparrow }-N_{\downarrow }}{N}},

where the second term accounts for the exchange energy, N_{\uparrow }/N (N_{\downarrow }/N) is the dimensionless density[1] of spin up (down) electrons and \epsilon (k) is the dispersion relation of spinless electrons where the electron-electron interaction is disregarded. If N_{\uparrow }+N_{\downarrow } is fixed, E_{\uparrow }(k),E_{\downarrow }(k) can be used to calculate the total energy of the system as a function of its polarization P=(N_{\uparrow }-N_{\downarrow })/N. If the lowest total energy is found for P=0, the system prefers to remain paramagnetic but for larger values of I, polarized ground states occur. It can be shown that for

2ID(E_{F})>1

the P=0 state will spontaneously pass into a polarized one. This is the Stoner criterion, expressed in terms of the P=0 density of states[1] at the Fermi level D(E_{F}).

Note that a non-zero P state may be favoured over P=0 even before the Stoner criterion is fulfilled.

Relationship to the Hubbard model

The Stoner model can be obtained from the Hubbard model by applying the mean-field approximation. The particle density operators are written as their mean value \langle n_{i}\rangle plus fluctuation n_{i}-\langle n_{i}\rangle and the product of spin-up and spin-down fluctuations is neglected. We obtain[1]

H=U\sum _{i}n_{{i,\uparrow }}\langle n_{{i,\downarrow }}\rangle +n_{{i,\downarrow }}\langle n_{{i,\uparrow }}\rangle -\langle n_{{i,\uparrow }}\rangle \langle n_{{i,\downarrow }}\rangle +\sum _{{i,\sigma }}\epsilon _{i}n_{{i,\sigma }}.

Note the third term which was omitted in the definition above. With this term included, we arrive at the better-known form of the Stoner criterion

D(E_{F})U>1.

References

Footnotes

  • 1. Having a lattice model in mind, N is the number of lattice sites and N_{\uparrow } is the number of spin-up electrons in the whole system. The density of states has the units of inverse energy. On a finite lattice, \epsilon (k) is replaced by discrete levels \epsilon _{i} and then D(E)=\sum _{i}\delta (E-\epsilon _{i}).


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