LCHIMAG with slightly doped semiconducting/metallic systems
Posted: Wed Nov 22, 2023 6:29 pm
Hi,
I am wanting to use the LCHIMAG method to simulate NMR spectra for lightly doped SrTiO3 systems. I was curious about the note that the method is only implemented for insulating systems, and that "The chemical shifts are calculated from the orbital magnetic response under the assumption that the system is an insulator. It makes no sense to use smearing schemes intended for metals, indeed, doing so can generate nonsense."
Is it still the case that no matter how slight the occupation of the conduction band is that the output will not be valid?
And if this is the case, why does running a calculation where there is slight occupation of the conduction band not result in a warning or error?
I attached an example of this below.
I am wanting to use the LCHIMAG method to simulate NMR spectra for lightly doped SrTiO3 systems. I was curious about the note that the method is only implemented for insulating systems, and that "The chemical shifts are calculated from the orbital magnetic response under the assumption that the system is an insulator. It makes no sense to use smearing schemes intended for metals, indeed, doing so can generate nonsense."
Is it still the case that no matter how slight the occupation of the conduction band is that the output will not be valid?
And if this is the case, why does running a calculation where there is slight occupation of the conduction band not result in a warning or error?
I attached an example of this below.