Born effective charges

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Revision as of 15:07, 30 July 2024 by Csheldon (talk | contribs) (Created page with "Born effective charges https://journals.aps.org/prb/abstract/10.1103/PhysRevB.58.6224 Equation: ::<math> Z_{\kappa,\beta\alpha}=\Omega_0 \epsilon^\infty_{ij}=\delta_{ij}+ \frac{4\pi}{\epsilon_0}\frac{\partial P_i}{\partial \mathcal{E}_j} \qquad {i,j=x,y,z}. </math> https://journals.aps.org/prb/abstract/10.1103/PhysRevB.55.10355 = Introduction = Insert something from paper/ thesis then edit MIND THAT VASP outputs it oddly? = Calculating = Taken from Dielctric...")
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Born effective charges

https://journals.aps.org/prb/abstract/10.1103/PhysRevB.58.6224

Equation:

https://journals.aps.org/prb/abstract/10.1103/PhysRevB.55.10355


Introduction

Insert something from paper/ thesis then edit


MIND THAT VASP outputs it oddly?

Calculating

Taken from Dielctric properties: There are two approaches to compute Born effective charges implemented in VASP: one is done by applying finite electric fields along the three cartesian directions and computing the forces on the atoms which are activated using LCALCEPS or by computing the derivating of the wavefunction with respect to an electric field using density functional perturbation theory (DFPT) using LEPSILON.

Note: This is different in py4vasp.



References