Abstract

We present a method to compute high-order derivatives of the total energy of a periodic solid with respect to a uniform electric field. We apply the 2n + 1 theorem to a recently introduced total energy functional which uses a Wannier representation for the electronic orbitals and we find an expression for the static nonlinear susceptibility which is much simpler than the one obtained by standard perturbative expansions. We show that the zero-field expression of the nonlinear susceptibility can be rewritten in a Bloch representation. We test numerically the validity of our approach with a 1D model Hamiltonian.

Keywords

Hamiltonian (control theory)PhysicsNonlinear systemWannier functionAtomic orbitalComputationRepresentation (politics)Quantum mechanicsElectronMathematics

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Publication Info

Year
1994
Type
article
Volume
50
Issue
8
Pages
5756-5759
Citations
124
Access
Closed

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Andrea Dal Corso, Francesco Mauri (1994). Wannier and Bloch orbital computation of the nonlinear susceptibility. Physical review. B, Condensed matter , 50 (8) , 5756-5759. https://doi.org/10.1103/physrevb.50.5756

Identifiers

DOI
10.1103/physrevb.50.5756