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sidebars.js
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sidebars.js
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module.exports = {
docs: [
"index",
"introduction",
{
type: "category",
label: "Quantum Mechanics",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"quantum-mechanics/quantum-mechanics",
"quantum-mechanics/molecular-orbital",
],
},
{
type: "category",
label: "Crystal Structure",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"crystal-structure/single-crystal",
"crystal-structure/lattice",
"crystal-structure/reciprocal-lattice",
"crystal-structure/bragg-diffraction",
],
},
{
type: "category",
label: "Crystal Growth",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"crystal-growth/crystal-growth",
"crystal-growth/why-single-crystal",
"crystal-growth/flux-method",
"crystal-growth/bridgman-method",
"crystal-growth/czochralski-method",
],
},
{
type: "category",
label: "Characterization",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"characterization/characterization",
"characterization/edax",
"characterization/powder-xrd",
"characterization/laue",
],
},
{
type: "category",
label: "Electronic Structure",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"electronic-structure/band-theory",
"electronic-structure/bloch-theorem",
"electronic-structure/tight-binding",
"electronic-structure/cef",
"electronic-structure/hubbard-model",
],
},
{
type: "category",
label: "ARPES",
collapsed: true,
link: {
type: "generated-index",
},
items: [
"arpes/arpes-intro",
"arpes/three-step-model",
"arpes/arpes-setup",
"arpes/spin-arpes",
"arpes/s-p-pol",
],
},
"references",
"license",
],
};