Majoranapp
A C++ library for studying MZM in non-interacting systems
RashbaXTerm.hpp
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1 #ifndef SPINFULLFILLER_RASHBAXTERM_HPP
2 #define SPINFULLFILLER_RASHBAXTERM_HPP
3 
4 #include "../Hamiltonian.hpp"
5 #include "../EnumGamma.hpp"
6 
7 namespace Spinfull
8 {
9 
30 {
31 public:
41  template <class T>
42  static void Fill(Hamiltonian<T> &ham, double rashbaX, int i, int j)
43  {
44  ham.InsertBlock(Gamma::UpPlus, i, Gamma::DownPlus, j, +0.5 * rashbaX);
45  ham.InsertBlock(Gamma::UpMinus, i, Gamma::DownMinus, j, +0.5 * rashbaX);
46  ham.InsertBlock(Gamma::DownPlus, i, Gamma::UpPlus, j, +0.5 * rashbaX);
47  ham.InsertBlock(Gamma::DownMinus, i, Gamma::UpMinus, j, +0.5 * rashbaX);
48  }
49 
50  static const std::string name;
51  static constexpr size_t locality{2};
52 };
53 
54 const std::string RashbaXTerm::name{"rashbaX"};
55 
56 }
57 
58 #endif
Rashba X term .
Definition: RashbaXTerm.hpp:29
Hamiltonian class for counting MZM in non-interacting systems.
Definition: Hamiltonian.hpp:13
static void Fill(Hamiltonian< T > &ham, double rashbaX, int i, int j)
Filler.
Definition: RashbaXTerm.hpp:42
Definition: ChemicalTerm.hpp:7
static constexpr size_t locality
Definition: RashbaXTerm.hpp:51
void InsertBlock(Gamma gammai, int i, Gamma gammaj, int j, double value)
insert block: value * gamma_i^alpha gamma_j^beta
Definition: Hamiltonian.hpp:59
static const std::string name
Definition: RashbaXTerm.hpp:50