LEFG
LEFG = .TRUE. | .FALSE.
Default: LEFG = .FALSE.
Description: The LEFG computes the Electric Field Gradient at positions of the atomic nuclei.
For LEFG=.TRUE., the electric field gradient tensors at the positions of the atomic nuclei are calculated using the method of Petrilli et al. [1].
The EFG tensors are symmetric. The principal components Vii and asymmetry parameter η are printed for each atom. Following convention the principal components Vii are ordered such that:
The asymmetry parameter is defined as . For so-called "quadrupolar nuclei", i.e., nuclei with nuclear spin I>1/2, NMR experiments can access Vzz and η.
To convert the Vzz values into the Cq often encountered in NMR literature, one has to specify the nuclear quadrupole moment by means of the QUAD_EFG-tag.
Recommendations and advice
Tight settings are required for calculating the electric field gradient.
Input parameters
- A larger ENCUT value than usual, generally much higher than the value given by ENMAX in the POTCAR file, e.g. 800 eV for C in diamond, rather than the standard 400 eV.
- A small EDIFF is required to provide converged chemical shifts, e.g.
1E-8
eV. - Tighter precision, e.g. PREC = Accurate.
- Non-spherical contributions to the gradient of the density inside PAW spheres, i.e. LASPH = .TRUE.
Structure
- The structure is extremely important, so using the experimental structure can improve results.
PAW pseudopotentials
- The use of PAW potentials has a strong influence, GW POTCAR files often improve values.
- Semi-core electrons can be important (check the POSCAR files with *_pv or *_sv) as well as explicit inclusion of augmentation channels with -projectors.
Mind: Several definitions of are used in the NMR community, ensure that you are comparing between the same definitions in calculation and experiment. |
Important: For heavy nuclei inaccuracies are to be expected because of an incomplete treatment of relativistic effects. |