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Convergence study with respect to the plane-wave cutoff and supercell size, and structural optimization
:doc:`Crystalline Silicon <si>`
Convergence study with respect to the plane-wave cutoff and number of k-points, and cell optimization
:doc:`Crystalline Aluminum <al>`
Convergence study with respect to the number of k-points with smearing and tetrahedron methods for a metallic system
:doc:`Crystalline Zinc <zn_hcp>`
Optimization of a crystal with two or more lattice parameters
Calculation of a spin polarized molecule
Calculation of a spin polarized molecule and atom (for atomization energy)
Calculation of molecular orbitals
Calculation of molecular orbital / wave function densities
:doc:`Water molecule <h2o_vib>`
Vibrational mode analysis
Nudged elastic band calculation
:doc:`Crystalline silver <ag>`
Calculations of band structure and density of states
:doc:`Crystalline nickel <ni>`
Calculation of band structure and density of states for a magnetic system
Calculation of band structure and density of states for a magnetic system
:doc:`Carbon monoxide on platinum (111) surface <pt111-co>`
Crystal orbital overlap population analysis of an adsorption system
:doc:`Monolayer molybdenum disulfied <mos2>`
Optimization of the lattice constant of a layered material with internal degree of freedom
:doc:`Aluminum adsorbed silicon (111) surface <si111-al>`
Calculation of an electrified surface with the effective screening medium method