func main() {
fmt.Println("Pi =", utils.Pi)
fmt.Println("Planck constant =", utils.Hplanck)
fmt.Println("Reduced Planck constant =", utils.Hbar)
fmt.Println("Elementary charge =", utils.Echarge)
fmt.Println("Permeability of free space =", utils.Mu0)
fmt.Println("Bohr magneton =", utils.MuB)
fmt.Println("Small imaginary number =", utils.Zplus)
fmt.Println("Free electron mass =", utils.M0)
// Set material parameters
m_ox = float64(0.315)
m_fm_L = float64(0.72)
m_fm_R = m_fm_L
Ub = 0.93
E_split_L = 0.9
E_split_R = E_split_L
E_Fermi = 2.25
fmt.Println("----------------------------------------")
fmt.Printf("Ub = %.15g, E_Fermi = %.15g, E_split_L = %.15g, E_split_R = %.15g\n", Ub, E_Fermi, E_split_L, E_split_R)
// Configuration parameters
th_F, ph_F = utils.Pi/1.0, 0.0
th_H, ph_H = 0.0, 0.0
Vmtj, Temperature = 0.20, 300.0
fmt.Println("----------------------------------------")
fmt.Println("Left FM:")
fmt.Printf("th = %.15g, ph = %.15g\n", th_F, ph_F)
fmt.Println("----------------------------------------")
fmt.Println("Right FM:")
fmt.Printf("th = %.15g, ph = %.15g\n", th_H, ph_H)
fmt.Println("----------------------------------------")
//
aSpace := float64(2.5e-11)
d_ox := float64(1.25e-9)
d_fm_L := 2.0 * aSpace
d_fm_R := 2.0 * aSpace
/*
aSpace := float64(0.25e-9);
d_ox := float64(1.0e-9);
d_fm_L := float64(0.5e-9);
d_fm_R := float64(0.5e-9);
*/
N_fm_L := int(d_fm_L / aSpace)
N_fm_R := int(d_fm_R / aSpace)
N_ox := int(d_ox/aSpace) - 1
fmt.Printf("Grid spacing = %.15g, N_ox = %d, N_fm_L = %d, N_fm_R = %d\n", aSpace, N_ox, N_fm_L, N_fm_R)
fmt.Println("----------------------------------------")
t_base := utils.Hbar * utils.Hbar / 2 / utils.Echarge / utils.M0 / aSpace / aSpace
t_fm_L := t_base / m_fm_L
t_fm_R := t_base / m_fm_R
t_ox := t_base / m_ox
fmt.Printf("m_fm_L = %.15g, m_ox = %.15g, m_fm_R = %.15g\n", m_fm_L, m_ox, m_fm_R)
fmt.Println("----------------------------------------")
fmt.Printf("t_fm_L = %.15g, t_ox = %.15g, t_fm_R = %.15g\n", t_fm_L, t_ox, t_fm_R)
fmt.Printf("2t_fm_L = %.15g, 2t_ox = %.15g, 2t_fm_R = %.15g\n", 2*t_fm_L, 2*t_ox, 2*t_fm_R)
fmt.Println("----------------------------------------")
// Create data structure for use with integration functions.
ProblemSet := vecQuad.CreateIntegStruct()
// Initialize a base matrix template
HamBuffer := cmplxSparse.New()
cmplxSparse.MakeHamTriDiag(N_fm_L+N_fm_R+N_ox+2, HamBuffer)
// Build the main diagonal first
cmplxSparse.ScaleRangeSparseMatrix(0, 2*N_fm_L-1, 0, complex(t_fm_L, 0.0), HamBuffer) // Left FM contact
cmplxSparse.ScaleRangeSparseMatrix(2*N_fm_L, 2*N_fm_L+1, 0, complex(0.5*(t_fm_L+t_ox), 0.0), HamBuffer) // Interface of left FM contact with barrier
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+1), 2*(N_fm_L+N_ox)+1, 0, complex(t_ox, 0.0), HamBuffer) // Barrier
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+N_ox+1), 2*(N_fm_L+N_ox)+3, 0, complex(0.5*(t_ox+t_fm_R), 0.0), HamBuffer) // Interface of right FM contact with barrier
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+N_ox)+4, 2*(N_fm_L+N_ox+N_fm_R)+3, 0, complex(t_fm_R, 0.0), HamBuffer) // Right FM contact
// Build the upper diagonal
cmplxSparse.ScaleRangeSparseMatrix(0, 2*N_fm_L-1, 2, complex(t_fm_L, 0.0), HamBuffer)
cmplxSparse.ScaleRangeSparseMatrix(2*N_fm_L, 2*(N_fm_L+N_ox)+1, 2, complex(t_ox, 0.0), HamBuffer)
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+N_ox+1), 2*(N_fm_L+N_ox+N_fm_R)+1, 2, complex(t_fm_R, 0.0), HamBuffer)
// Build the lower diagonal
cmplxSparse.ScaleRangeSparseMatrix(2, 2*N_fm_L+1, -2, complex(t_fm_L, 0.0), HamBuffer)
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+1), 2*(N_fm_L+N_ox)+3, -2, complex(t_ox, 0.0), HamBuffer)
cmplxSparse.ScaleRangeSparseMatrix(2*(N_fm_L+N_ox+2), 2*(N_fm_L+N_ox+N_fm_R)+3, -2, complex(t_fm_R, 0.0), HamBuffer)
// Include barrier
cmplxSparse.AddBarrierProfile(N_fm_L, N_ox, -1.0*(Ub+E_Fermi), HamBuffer)
// Include band splitting to left FM contact
mx_, my_, mz_ := math.Sin(th_F)*math.Cos(ph_F), math.Sin(th_F)*math.Sin(ph_F), math.Cos(th_F)
HamBuffer = cmplxSparse.AddBandSplitLeftFM(mx_, my_, mz_, -1.0*E_split_L, N_fm_L, HamBuffer)
// Include band splitting to right FM contact
mx_, my_, mz_ = math.Sin(th_H)*math.Cos(ph_H), math.Sin(th_H)*math.Sin(ph_H), math.Cos(th_H)
HamBuffer = cmplxSparse.AddBandSplitRightFM(mx_, my_, mz_, -1.0*E_split_R, N_fm_L, HamBuffer)
// Calculate matrices for basis transformation. Done here since it is only needed once.
ProblemSet.SetHamiltonian(HamBuffer)
ProblemSet.SetParams(Vmtj, E_Fermi, Temperature, E_split_L, E_split_R, m_fm_L, m_ox, m_fm_R, complex(t_fm_L, 0.0), complex(t_fm_R, 0.0), N_fm_L, N_ox, N_fm_R, cmplxSparse.BasisTransform(th_F, ph_F), cmplxSparse.BasisTransform(th_H, ph_H))
// Add applied voltage profile
ProblemSet.SetHamiltonian(cmplxSparse.AddVoltagePotential(ProblemSet.N_fmL, ProblemSet.N_ox, ProblemSet.V_MTJ, ProblemSet.Hamiltonian))
ProblemSet.SetMu()
// cmplxSparse.PrintSparseMatrix(ProblemSet.ReturnHamiltonianPtr());
// TODO: integrate over mode energies
// i.e. We should integrate over the region E_mode = [0, +inf)
currentsPtr := ProblemSet.NEGF_AutoModeInteg()
currents := *currentsPtr
for idx0 := 0; idx0 < len(currents); idx0++ {
fmt.Println("currents[", idx0, "] =", currents[idx0])
}
}
func main() {
fmt.Println("Testing self-energy calculation in cmplxSparse package...\n\n")
fmt.Println("Pi =", utils.Pi)
fmt.Println("Planck constant =", utils.Hplanck)
fmt.Println("Reduced Planck constant =", utils.Hbar)
fmt.Println("Elementary charge =", utils.Echarge)
fmt.Println("Permeability of free space =", utils.Mu0)
fmt.Println("Bohr magneton =", utils.MuB)
fmt.Println("Small imaginary number =", utils.Zplus)
fmt.Println("Free electron mass =", utils.M0)
// Set material parameters
m_ox = float64(0.315)
m_fm_L = float64(0.72)
m_fm_R = m_fm_L
Ub = 0.79
E_split_L = 0.930
E_split_R = 0.930
E_Fermi = 2.25
fmt.Println("----------------------------------------")
fmt.Printf("Ub = %.15g, E_Fermi = %.15g, E_split_L = %.15g, E_split_R = %.15g\n", Ub, E_Fermi, E_split_L, E_split_R)
// Configuration parameters
th_F, ph_F = utils.Pi/2.0, 0.0
th_H, ph_H = 0.0, 0.0
Vmtj, Temperature = 0.20, 300.0
fmt.Println("----------------------------------------")
fmt.Println("Left FM:")
fmt.Printf("th = %.15g, ph = %.15g\n", th_F, ph_F)
fmt.Println("----------------------------------------")
fmt.Println("Right FM:")
fmt.Printf("th = %.15g, ph = %.15g\n", th_H, ph_H)
fmt.Println("----------------------------------------")
/*
aSpace := float64(1.0e-11);
d_ox := float64(1.15e-9);
d_fm_L := float64(2.0e-11);
d_fm_R := float64(2.0e-11);
*/
aSpace := float64(0.25e-9)
d_ox := float64(1.0e-9)
d_fm_L := float64(0.5e-9)
d_fm_R := float64(0.5e-9)
N_fm_L := int(d_fm_L / aSpace)
N_fm_R := int(d_fm_R / aSpace)
N_ox := int(d_ox/aSpace) - 1
fmt.Printf("Grid spacing = %.15g, N_ox = %d, N_fm_L = %d, N_fm_R = %d\n", aSpace, N_ox, N_fm_L, N_fm_R)
fmt.Println("----------------------------------------")
t_base := utils.Hbar * utils.Hbar / 2 / utils.Echarge / utils.M0 / aSpace / aSpace
t_fm_L := t_base / m_fm_L
t_fm_R := t_base / m_fm_R
t_ox := t_base / m_ox
fmt.Printf("m_fm_L = %.15g, m_ox = %.15g, m_fm_R = %.15g\n", m_fm_L, m_ox, m_fm_R)
fmt.Println("----------------------------------------")
fmt.Printf("t_fm_L = %.15g, t_ox = %.15g, t_fm_R = %.15g\n", t_fm_L, t_ox, t_fm_R)
fmt.Printf("2t_fm_L = %.15g, 2t_ox = %.15g, 2t_fm_R = %.15g\n", 2*t_fm_L, 2*t_ox, 2*t_fm_R)
fmt.Println("----------------------------------------")
BT_Ptr := cmplxSparse.BasisTransform(th_F, ph_F)
BT_L := *BT_Ptr
fmt.Printf("BT Matrix (Left):\n %.15g %.15g\n %.15g %.15g\n\n", BT_L[0][0], BT_L[0][1], BT_L[1][0], BT_L[1][1])
SelfEnergyLeft := cmplxSparse.SelfEnergyEntries(1.8915, 2.1897e-07, 0.0, E_split_L, Vmtj, complex(t_fm_L, 0.0), BT_Ptr)
fmt.Printf("Self-energy (Left):\n %.15g %.15g\n %.15g %.15g\n\n", SelfEnergyLeft[0][0], SelfEnergyLeft[0][1], SelfEnergyLeft[1][0], SelfEnergyLeft[1][1])
BT_Ptr = cmplxSparse.BasisTransform(th_H, ph_H)
BT_L = *BT_Ptr
fmt.Printf("BT Matrix (Left):\n %.15g %.15g\n %.15g %.15g\n\n", BT_L[0][0], BT_L[0][1], BT_L[1][0], BT_L[1][1])
SelfEnergyLeft = cmplxSparse.SelfEnergyEntries(1.8915, 2.1897e-07, 0.0, E_split_R, -1.0*Vmtj, complex(t_fm_R, 0.0), BT_Ptr)
fmt.Printf("Self-energy (Right):\n %.15g %.15g\n %.15g %.15g\n\n", SelfEnergyLeft[0][0], SelfEnergyLeft[0][1], SelfEnergyLeft[1][0], SelfEnergyLeft[1][1])
}