Pages that link to "KPOINTS"
← KPOINTS
The following pages link to KPOINTS:
Displayed 20 items.
- Dielectric properties of SiC (← links)
- Bandgap of Si in GW (← links)
- Bandgap of Si using different DFT+HF methods (← links)
- MgO optimum mixing (← links)
- Collective jumps of a Pt adatom on fcc-Pt (001): Nudged Elastic Band Calculation (← links)
- Si bandstructure (← links)
- Bandstructure of Si in GW (VASP2WANNIER90) (← links)
- Bandstructure of SrVO3 in GW (← links)
- LKPROJ (← links)
- STM of graphite (← links)
- STM of graphene (← links)
- NiO HSE06 (← links)
- NiO GGA+U (← links)
- NiO GGA (← links)
- Estimation of J magnetic coupling (← links)
- Including the Spin-Orbit Coupling (← links)
- Constraining the local magnetic moments (← links)
- Determining the Magnetic Anisotropy (← links)
- TS search using the NEB Method (← links)
- Vibrational Analysis of the TS (← links)