Template:Hybrid functionals - Tutorial: Difference between revisions
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<div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Hybrid functionals|Overview]] <span style="color:#AAAAAA;">></span> [[bandgap of Si using different DFT+HF methods|bandgap of Si using different DFT+HF methods]] <span style="color:#AAAAAA;">></span> [[MgO optimum mixing|MgO optimum mixing]] <span style="color:#AAAAAA;">></span> [[fcc Ni DOS with hybrid functional|fcc Ni DOS with hybrid functional]] <span style="color:#AAAAAA;">></span> [[Si bandstructure|Si bandstructure]] <span style="color:#AAAAAA;">></span> [[:Category:Tutorials|List of tutorials]]</div> | <div style="background:#FFFFFF; border:solid 1px #AAAAAA; margin-bottom:1em; padding:0.4em 0.6em;">[[Hybrid functionals - Tutorial|Overview]] <span style="color:#AAAAAA;">></span> [[bandgap of Si using different DFT+HF methods|bandgap of Si using different DFT+HF methods]] <span style="color:#AAAAAA;">></span> [[MgO optimum mixing|MgO optimum mixing]] <span style="color:#AAAAAA;">></span> [[fcc Ni DOS with hybrid functional|fcc Ni DOS with hybrid functional]] <span style="color:#AAAAAA;">></span> [[Si bandstructure|Si bandstructure]] <span style="color:#AAAAAA;">></span> [[:Category:Tutorials|List of tutorials]]</div> |