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NaF Berry Phase calculation

Posted: Fri Jan 17, 2014 5:14 pm
by tilak
Dear VASP users and experts,

In "Berry Phase Type calculation" on NaF, if I use IGPAR=1, I have got:
For undistorted case:
-----------------------
e<r>_ev=( 0.00000 0.00000 0.00000 ) e*Angst
e<r>_bp=( 0.00000 0.00000 0.00000 ) e*Angst

Total electronic dipole moment: p[elc]=( 0.00000 0.00000 0.00000 ) e*Angst
ionic dipole moment: p[ion]=( 2.25510 2.25510 2.25510 ) e*Angst
----------------------------------------

For distorted case:
----------------
e<r>_ev=( 0.00000 0.00000 0.00004 ) e*Angst
e<r>_bp=( 0.00000 0.18033 0.18033 ) e*Angst

Total electronic dipole moment: p[elc]=( 0.00000 0.18033 0.18037 ) e*Angst
ionic dipole moment: p[ion]=( 2.25510 2.25510 1.93939 ) e*Angst
--------------------------------------
From these above two set of data, I can have "Born Effective Charge (BEC)": 0.9961864219 elect., consistent with manual.


BUT, If use IGPAR=3, I have got:

For distorted case, (undistorted case as same before):
------------------
e<r>_ev=( 0.00000 0.00000 0.00004 ) e*Angst
e<r>_bp=( -0.18033 -0.18033 0.00000 ) e*Angst

Total electronic dipole moment: p[elc]=( -0.18033 -0.18032 0.00004 ) e*Angst
ionic dipole moment: p[ion]=( 2.25510 2.25510 1.93939 ) e*Angst
-----------------------------------

If you look into the Total Electronic dipole moment, it has BP contribution, with same mag. but different sign, and If you use it for BEC calculation, it will be: -14.9967481117 elect., not same than before! How do I explain?

Thank you very much for your comments,
Tilak

Re: NaF Berry Phase calculation

Posted: Thu Sep 12, 2024 9:03 am
by support_vasp

Hi,

We're sorry that we didn’t answer your question. This does not live up to the quality of support that we aim to provide. The team has since expanded. If we can still help with your problem, please ask again in a new post, linking to this one, and we will answer as quickly as possible.

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