Chimie Théorique » QMX

import numpy as np

class LeadSelfEnergy:

    conv = 1e-8 # Convergence criteria for surface Green function

    def __init__(self, hs_dii, hs_dij, hs_dim, eta=1e-4):

        self.h_ii, self.s_ii = hs_dii # onsite principal layer

        self.h_ij, self.s_ij = hs_dij # coupling between principal layers

        self.h_im, self.s_im = hs_dim # coupling to the central region

        self.nbf = self.h_im.shape[1] # nbf for the scattering region

        self.eta = eta

        self.energy = None

        self.bias = 0

        self.sigma_mm = np.empty((self.nbf, self.nbf), complex)

    def retarded(self, energy):

        """Return self-energy (sigma) evaluated at specified energy."""

        if energy != self.energy:

            self.energy = energy

            z = energy - self.bias + self.eta * 1.j

            tau_im = z * self.s_im - self.h_im

            a_im = np.linalg.solve(self.get_sgfinv(energy), tau_im)

            tau_mi = z * self.s_im.T.conj() - self.h_im.T.conj()

            self.sigma_mm[:] = np.dot(tau_mi, a_im)

        return self.sigma_mm

    def set_bias(self, bias):

        self.bias = bias

    def get_lambda(self, energy):

        """Return the lambda (aka Gamma) defined by i(S-S^d).

        Here S is the retarded selfenergy, and d denotes the hermitian

        conjugate.

        """

        sigma_mm = self.retarded(energy)

        return 1.j * (sigma_mm - sigma_mm.T.conj())

    def get_sgfinv(self, energy):

        """The inverse of the retarded surface Green function"""

        z = energy - self.bias + self.eta * 1.j

        v_00 = z * self.s_ii.T.conj() - self.h_ii.T.conj()

        v_11 = v_00.copy()

        v_10 = z * self.s_ij - self.h_ij

        v_01 = z * self.s_ij.T.conj() - self.h_ij.T.conj()

        delta = self.conv + 1

        while delta > self.conv:

            a = np.linalg.solve(v_11, v_01)

            b = np.linalg.solve(v_11, v_10)

            v_01_dot_b = np.dot(v_01, b)

            v_00 -= v_01_dot_b

            v_11 -= np.dot(v_10, a)

            v_11 -= v_01_dot_b

            v_01 = -np.dot(v_01, a)

            v_10 = -np.dot(v_10, b)

            delta = abs(v_01).max()

        return v_00

class BoxProbe:

    """Box shaped Buttinger probe.

    Kramers-kroning: real = H(imag); imag = -H(real)

    """

    def __init__(self, eta, a, b, energies, S, T=0.3):

        from Transport.Hilbert import hilbert

        se = np.empty(len(energies), complex)

        se.imag = .5 * (np.tanh(.5 * (energies - a) / T) -

                        np.tanh(.5 * (energies - b) / T))

        se.real = hilbert(se.imag)

        se.imag -= 1

        self.selfenergy_e = eta * se

        self.energies = energies

        self.S = S

    def retarded(self, energy):

        return self.selfenergy_e[self.energies.searchsorted(energy)] * self.S