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update the index homepage
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dou-du committed May 9, 2021
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"\n",
"<hr style=\"height:1px;border:none;color:#cccccc;background-color:#cccccc;\" />\n",
"\n",
"## Section 1: Numerical solution for 1D Schrödinger equation\n",
"\n",
"<ol style=\"font-size:18px\">\n",
" <li><a href=\"./1quantumwell.ipynb\">Numerical Solution of the Schrödinger Equation for 1D Quantum Well</a></li>\n",
" <li><a href=\"./2quantumwells.ipynb\">Numerical Solution of the Schrödinger Equation for Two 1D Quantum Wells</a></li>\n",
" <li><a href=\"./asymmetricwell.ipynb\">Avoided Crossing in 1D Asymmetric Quantum Well</a></li>\n",
" <li><a href=\"./shooting_method.ipynb\">Shooting Method with Numerov Algorithm to Solve the Time Independent Schrödinger Equation for 1D Quantum Well</a></li>\n",
" <li><a href=\"./soft_intro.ipynb\">Numerical Solution of 1D Time Dependent Schrödinger Equation by Split Operator Fourier Transform (SOFT) Method</a></li>\n",
" <li><a href=\"./ising_model.ipynb\">Ising Model in 2D</a></li>\n",
" <li><a href=\"./pseudopotential.ipynb\">Pseudopotential</a></li>\n",
" <li><a href=\"./verlet_2body.ipynb\">Verlet Algorithm</a></li>\n",
" <li><a href=\"./brillouin_zone.ipynb\">Reciprocal space and Brillouin zone</a></li>\n",
" <li><a href=\"./density_of_states.ipynb\">Density of States (DOS)</a></li>\n",
" <li><a href=\"./free_electron.ipynb\">Free-electron bands in a periodic lattice</a></li>\n",
"</ol>"
]
},
{
"cell_type": "markdown",
"metadata": {},
"source": [
"## Section 2: Band Theory of Crystals\n",
"\n",
"<ol style=\"font-size:18px\">\n",
" <li><a href=\"./pseudopotential.ipynb\">Norm-conserving Pseudopotentials</a></li>\n",
"</ol>"
]
},
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