Stoner criterion

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The Stoner criterion is a condition to be fulfilled for the ferromagnetic order to arise in a simplified model of a solid. It is named after Edmund Clifton Stoner.

Stoner model of ferromagnetism

A schematic band structure for the Stoner model of ferromagnetism. An exchange interaction has split the energy of states with different spins, and states near the Fermi energy EF are spin-polarized.

Ferromagnetism ultimately stems from Pauli exclusion. 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(k)=ϵ(k)INNN,E(k)=ϵ(k)+INNN,

where the second term accounts for the exchange energy, I is the Stoner parameter, N/N (N/N) is the dimensionless density[note 1] of spin up (down) electrons and ϵ(k) is the dispersion relation of spinless electrons where the electron-electron interaction is disregarded. If N+N is fixed, E(k),E(k) can be used to calculate the total energy of the system as a function of its polarization P=(NN)/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

ID(EF)>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[note 1] at the Fermi energy D(EF).

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 ni plus fluctuation nini and the product of spin-up and spin-down fluctuations is neglected. We obtain[note 1]

H=Ui[ni,ni,+ni,ni,ni,ni,]ti,j,σ(ci,σcj,σ+h.c).

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

D(EF)U>1.

Notes

  1. 1.0 1.1 1.2 Having a lattice model in mind, N is the number of lattice sites and N 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, ϵ(k) is replaced by discrete levels ϵi and then D(E)=iδ(Eϵi).

References