Differences

This shows you the differences between two versions of the page.

Link to this comparison view

documentation:tutorials:nio_ligand_field:fy_l23m1 [2016/10/09 15:37] – created Maurits W. Haverkortdocumentation:tutorials:nio_ligand_field:fy_l23m1 [2016/10/10 09:41] (current) – external edit 127.0.0.1
Line 1: Line 1:
 +{{indexmenu_n>7}}
 +====== FY $L_{2,3}M_{1}$ ======
  
 +###
 +In Fluoressence Yield spectroscopy one can focus on different decay channels. Each of them will yield a different spectrum. For a $2p$ to $3d$ excitation one can look at the $3s$ to $2p$ decay. The edge measured is thus the $L_{2,3}M_{1}$ edge.
 +###
 +
 +###
 +The input file is:
 +<code Quanty FY_L23M1.Quanty>
 +-- This example calculates the fluorescence yield spectra for NiO (L23M45, i.e. 2p to
 +-- 3d excitation and decay from 3s to 2p) within the ligand field theory approximation
 +
 +-- We use the definitions of all operators and basis orbitals as defined in the file
 +-- 44_50_include and can afterwards directly continue by creating the Hamiltonian
 +-- and calculating the spectra
 +
 +dofile("Include.Quanty")
 +
 +-- The parameters and scheme needed is the same as the one used for XAS
 +
 +-- We follow the energy definitions as introduced in the group of G.A. Sawatzky (Groningen)
 +-- J. Zaanen, G.A. Sawatzky, and J.W. Allen PRL 55, 418 (1985)
 +-- for parameters of specific materials see
 +-- A.E. Bockquet et al. PRB 55, 1161 (1996)
 +-- After some initial discussion the energies U and Delta refer to the center of a configuration
 +-- The L^10 d^n   configuration has an energy 0
 +-- The L^9  d^n+1 configuration has an energy Delta
 +-- The L^8  d^n+2 configuration has an energy 2*Delta+Udd
 +--
 +-- If we relate this to the onsite energy of the L and d orbitals we find
 +-- 10 eL +  n    ed + n(n-1)     U/2 == 0
 +--  9 eL + (n+1) ed + (n+1)n     U/2 == Delta
 +--  8 eL + (n+2) ed + (n+1)(n+2) U/2 == 2*Delta+U
 +-- 3 equations with 2 unknowns, but with interdependence yield:
 +-- ed = (10*Delta-nd*(19+nd)*U/2)/(10+nd)
 +-- eL = nd*((1+nd)*Udd/2-Delta)/(10+nd)
 +--
 +-- For the final state we/they defined
 +-- The 2p^5 L^10 d^n+1 configuration has an energy 0
 +-- The 2p^5 L^9  d^n+2 configuration has an energy Delta + Udd - Upd
 +-- The 2p^5 L^8  d^n+3 configuration has an energy 2*Delta + 3*Udd - 2*Upd
 +--
 +-- If we relate this to the onsite energy of the p and d orbitals we find
 +-- 6 ep + 10 eL +  n    ed + n(n-1)     Udd/2 + 6 n     Upd == 0
 +-- 6 ep +  9 eL + (n+1) ed + (n+1)n     Udd/2 + 6 (n+1) Upd == Delta
 +-- 6 ep +  8 eL + (n+2) ed + (n+1)(n+2) Udd/2 + 6 (n+2) Upd == 2*Delta+Udd
 +-- 5 ep + 10 eL + (n+1) ed + (n+1)(n)   Udd/2 + 5 (n+1) Upd == 0
 +-- 5 ep +  9 eL + (n+2) ed + (n+2)(n+1) Udd/2 + 5 (n+2) Upd == Delta+Udd-Upd
 +-- 5 ep +  8 eL + (n+3) ed + (n+3)(n+2) Udd/2 + 5 (n+3) Upd == 2*Delta+3*Udd-2*Upd
 +-- 6 equations with 3 unknowns, but with interdependence yield:
 +-- epfinal = (10*Delta + (1+nd)*(nd*Udd/2-(10+nd)*Upd) / (16+nd)
 +-- edfinal = (10*Delta - nd*(31+nd)*Udd/2-90*Upd) / (16+nd)
 +-- eLfinal = ((1+nd)*(nd*Udd/2+6*Upd)-(6+nd)*Delta) / (16+nd)
 +--
 +-- 
 +-- 
 +-- note that ed-ep = Delta - nd * U and not Delta
 +-- note furthermore that ep and ed here are defined for the onsite energy if the system had
 +-- locally nd electrons in the d-shell. In DFT or Hartree Fock the d occupation is in the end not
 +-- nd and thus the onsite energy of the Kohn-Sham orbitals is not equal to ep and ed in model
 +-- calculations.
 +--
 +-- note furthermore that ep and eL actually should be different for most systems. We happily ignore this fact
 +-- 
 +-- We normally take U and Delta as experimentally determined parameters
 +
 +-- number of electrons (formal valence)
 +nd = 8
 +-- parameters from experiment (core level PES)
 +Udd     =  7.3
 +Upd     =  8.5
 +Delta   =  4.7
 +-- parameters obtained from DFT (PRB 85, 165113 (2012))
 +F2dd    = 11.14 
 +F4dd    =  6.87
 +F2pd    =  6.67
 +G1pd    =  4.92
 +G3pd    =  2.80
 +tenDq   =  0.56
 +tenDqL  =  1.44
 +Veg     =  2.06
 +Vt2g    =  1.21
 +zeta_3d =  0.081
 +zeta_2p = 11.51
 +Bz      =  0.000001
 +H112    =  0
 +
 +ed      = (10*Delta-nd*(19+nd)*Udd/2)/(10+nd)
 +eL      = nd*((1+nd)*Udd/2-Delta)/(10+nd)
 +
 +epfinal = (10*Delta + (1+nd)*(nd*Udd/2-(10+nd)*Upd)) / (16+nd)
 +edfinal = (10*Delta - nd*(31+nd)*Udd/2-90*Upd) / (16+nd)
 +eLfinal = ((1+nd)*(nd*Udd/2+6*Upd) - (6+nd)*Delta) / (16+nd)
 +
 +F0dd    = Udd + (F2dd+F4dd) * 2/63
 +F0pd    = Upd + (1/15)*G1pd + (3/70)*G3pd
 +
 +Hamiltonian =  F0dd*OppF0_3d + F2dd*OppF2_3d + F4dd*OppF4_3d + zeta_3d*Oppldots_3d + Bz*(2*OppSz_3d + OppLz_3d) + H112 * (OppSx_3d+OppSy_3d+2*OppSz_3d)/sqrt(6) + tenDq*OpptenDq_3d + tenDqL*OpptenDq_Ld + Veg * OppVeg + Vt2g * OppVt2g + ed * OppN_3d + eL * OppN_Ld
 +            
 +XASHamiltonian =  F0dd*OppF0_3d + F2dd*OppF2_3d + F4dd*OppF4_3d + zeta_3d*Oppldots_3d + Bz*(2*OppSz_3d + OppLz_3d)+ H112 * (OppSx_3d+OppSy_3d+2*OppSz_3d)/sqrt(6) + tenDq*OpptenDq_3d + tenDqL*OpptenDq_Ld + Veg * OppVeg + Vt2g * OppVt2g + edfinal * OppN_3d + eLfinal * OppN_Ld + epfinal * OppN_2p + zeta_2p * Oppcldots + F0pd * OppUpdF0 + F2pd * OppUpdF2 + G1pd * OppUpdG1 + G3pd * OppUpdG3  
 +               
 +-- we now can create the lowest Npsi eigenstates:
 +Npsi=3
 +-- in order to make sure we have a filling of 8 electrons we need to define some restrictions
 +StartRestrictions = {NF, NB, {"000000 00 1111111111 0000000000",8,8}, {"111111 11 0000000000 1111111111",18,18}}
 +
 +psiList = Eigensystem(Hamiltonian, StartRestrictions, Npsi)
 +oppList={Hamiltonian, OppSsqr, OppLsqr, OppJsqr, OppSx_3d, OppLx_3d, OppSy_3d, OppLy_3d, OppSz_3d, OppLz_3d, Oppldots_3d, OppF2_3d, OppF4_3d, OppNeg_3d, OppNt2g_3d, OppNeg_Ld, OppNt2g_Ld, OppN_3d}
 +
 +-- print of some expectation values
 +print("  #    <E>      <S^2>    <L^2>    <J^2>    <S_x^3d> <L_x^3d> <S_y^3d> <L_y^3d> <S_z^3d> <L_z^3d> <l.s>    <F[2]>   <F[4]>   <Neg^3d> <Nt2g^3d><Neg^Ld> <Nt2g^Ld><N^3d>");
 +for i = 1,#psiList do
 +  io.write(string.format("%3i ",i))
 +  for j = 1,#oppList do
 +    expectationvalue = Chop(psiList[i]*oppList[j]*psiList[i])
 +    io.write(string.format("%8.3f ",expectationvalue))
 +  end
 +  io.write("\n")
 +end
 +
 +-- here we calculate the x-ray absorption spectra, not the main task of this file, but nice to do so we can compare
 +XASSpectra = CreateSpectra(XASHamiltonian, {T2p3dz, T2p3dr, T2p3dl}, psiList, {{"Emin",-10}, {"Emax",20}, {"NE",3500}, {"Gamma",1.0}});
 +XASSpectra.Print({{"file","FYL23M1_XAS.dat"}});
 +
 +-- and we calculate the FY spectra
 +FYSpectra = CreateFluorescenceYield(XASHamiltonian, {T2p3dz, T2p3dr, T2p3dl}, {T3s2px, T3s2py, T3s2pz}, psiList, {{"Emin",-10}, {"Emax",20}, {"NE",3500}, {"Gamma",1.0}})
 +FYSpectra.Print({{"file","FYL23M1_Spec.dat"}})
 +
 +-- in order to plot both the XAS and FY spectra we can define a gnuplot script
 +gnuplotInput = [[
 +set autoscale 
 +set xtic auto  
 +set ytic auto 
 +set style line  1 lt 1 lw 1 lc rgb "#000000"
 +set style line  2 lt 1 lw 1 lc rgb "#FF0000"
 +set style line  3 lt 1 lw 1 lc rgb "#00FF00"
 +set style line  4 lt 1 lw 1 lc rgb "#0000FF"
 +
 +set xlabel "E (eV)" font "Times,10"
 +set ylabel "Intensity (arb. units)" font "Times,10"
 +
 +set out 'FYL23M1.ps'
 +set terminal postscript portrait enhanced color  "Times" 8 size 7.5,6
 +set yrange [0:0.6]
 +set size 1,1
 +
 +set multiplot layout 3, 3
 +
 +plot "FYL23M1_XAS.dat"  u 1:(-$3 )  title 'z-polarized Sz=-1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$2)  title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$4)  title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$6)  title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$5 )  title 'z-polarized Sz= 0' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$8)  title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$10) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$12) title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$7 )  title 'z-polarized Sz= 1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$14) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$16) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$18) title 'FY - z out' with lines ls 4
 +
 +plot "FYL23M1_XAS.dat"  u 1:(-$9 )  title 'r-polarized Sz=-1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$20) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$22) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$24) title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$11)  title 'r-polarized Sz= 0' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$26) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$28) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$30) title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$13)  title 'r-polarized Sz= 1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$32) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$34) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$36) title 'FY - z out' with lines ls 4
 +
 +plot "FYL23M1_XAS.dat"  u 1:(-$15)  title 'l-polarized Sz=-1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$38) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$40) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$42) title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$17)  title 'l-polarized Sz= 0' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$44) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$46) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$48) title 'FY - z out' with lines ls 4
 +plot "FYL23M1_XAS.dat"  u 1:(-$19)  title 'l-polarized Sz= 1' with filledcurves y1=0 ls  1 fs transparent solid 0.5,\
 +     "FYL23M1_Spec.dat" u 1:(4*$50) title 'FY - x out' with lines ls 2,\
 +     "FYL23M1_Spec.dat" u 1:(4*$52) title 'FY - y out' with lines ls 3,\
 +     "FYL23M1_Spec.dat" u 1:(4*$54) title 'FY - z out' with lines ls 4
 +
 +unset multiplot
 +]]
 +
 +-- write the gnuplot script to a file
 +file = io.open("FYL23M1.gnuplot", "w")
 +file:write(gnuplotInput)
 +file:close()
 +
 +-- call gnuplot to execute the script
 +os.execute("gnuplot FYL23M1.gnuplot")
 +-- and change the ps to pdf and eps
 +</code>
 +###
 +
 +The resulting spectra are: (for a description see the text for the $L_{2,3}M_{45}$ spectra.
 +| {{:documentation:tutorials:nio_ligand_field:fyl23m1.png?nolink |}} |
 +^Fluorescence Yield spectra looking at the $3s$ to $2p$ decay channel after a $2p$ to $3d$ excitation for different incomming and outgoing polarizations compared to x-ray absorption.^
 +
 +###
 +And the text output is:
 +<file Quanty_Output FY_L23M1.out>
 +text produced as output
 +</file>
 +###
 +
 +
 +==== Result ====
 +<file Quanty_Output>
 +  #    <E>      <S^2>    <L^2>    <J^2>    <S_x^3d> <L_x^3d> <S_y^3d> <L_y^3d> <S_z^3d> <L_z^3d> <l.s>    <F[2]>   <F[4]>   <Neg^3d> <Nt2g^3d><Neg^Ld> <Nt2g^Ld><N^3d>
 +  1   -3.395    1.999   12.000   15.147    0.000    0.000    0.000    0.000   -0.905   -0.280   -0.319   -1.043   -0.925    2.189    5.989    3.823    6.000    8.178 
 +  2   -3.395    1.999   12.000   15.147    0.000    0.000    0.000    0.000   -0.000   -0.000   -0.319   -1.043   -0.925    2.189    5.989    3.823    6.000    8.178 
 +  3   -3.395    1.999   12.000   15.147    0.000    0.000    0.000    0.000    0.905    0.280   -0.319   -1.043   -0.925    2.189    5.989    3.823    6.000    8.178 
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +Start of LanczosTriDiagonalizeKrylovMC
 +</file>
 +
 +===== Table of contents =====
 +{{indexmenu>.#1|msort}}

You are here: Quanty - a quantum many body script language » Documentation » Tutorials » NiO ligand field » FY $L_{2,3}M_{1}$

Print/export