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author | Eugeniy Mikhailov <evgmik@gmail.com> | 2009-12-10 16:16:58 +0000 |
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committer | Eugeniy Mikhailov <evgmik@gmail.com> | 2009-12-10 16:16:58 +0000 |
commit | 74cd7a3d8dc59b441a3083a1648aa6a3c7c0fa87 (patch) | |
tree | 3089a8dfad4e521a1261bae96f225016c0031dab /four_levels.m | |
parent | 3c4e365adaaa98a6c967bc679ca14008c94d2581 (diff) | |
download | multi_mode_eit-74cd7a3d8dc59b441a3083a1648aa6a3c7c0fa87.tar.gz multi_mode_eit-74cd7a3d8dc59b441a3083a1648aa6a3c7c0fa87.zip |
added 4 level atom description
Diffstat (limited to 'four_levels.m')
-rw-r--r-- | four_levels.m | 69 |
1 files changed, 69 insertions, 0 deletions
diff --git a/four_levels.m b/four_levels.m new file mode 100644 index 0000000..6c98af1 --- /dev/null +++ b/four_levels.m @@ -0,0 +1,69 @@ +1; + +Nlevels=4; +w1=1e9; +w2=0; +w_hpf=6800; +w3=w_hpf; +w4=w_hpf+.1; % separation of levels |3> and |4> somewhat like Zeeman splitting +w12=w1-w2; +w13=w1-w3; + +% +% ----------- |1> +% / \ +% E_d / \ +% / \ E_p +% / \ +% -------- |3> \ +% -------- |4> \ +% \ +% ___________ |2> + + +% unperturbed Hamiltonian energy levels +levels_energy=[ w1, 0, w3, w4]; +levels_energy=levels_energy*hbar; +H0=zeros(Nlevels); +H0=diag(levels_energy); +%for i=1:Nlevels + %H0(i,i)=levels_energy(i); +%endfor + +% decay matrix g(i,j) correspnds to decay from i-->j +gamma=6; +gamma_23=.001; +g_decay=zeros(Nlevels); +g_decay(1,2)=gamma; %upper level decay +g_decay(1,3)=gamma; %upper level decay +g_decay(4,2)=gamma; %upper level decay +g_decay(4,3)=gamma; %upper level decay +g_decay(3,2)=gamma_23; % lower levels mixing +g_decay(2,3)=gamma_23; % lower levels mixing + +%defasing matris +g_deph=0; +g_dephasing=zeros(Nlevels); +g_dephasing(1,2)=g_deph; +g_dephasing(2,1)=g_dephasing(1,2); +g_dephasing(1,3)=g_deph; +g_dephasing(3,1)=g_dephasing(1,3); +g_dephasing(4,2)=g_deph; +g_dephasing(2,4)=g_dephasing(4,2); +g_dephasing(4,3)=g_deph; +g_dephasing(3,4)=g_dephasing(4,3); + + + +% dipole matrix +dipole_elements=zeros(Nlevels); +dipole_elements(1,2)=1; +dipole_elements(2,1)=dipole_elements(1,2); +dipole_elements(1,3)=1; +dipole_elements(3,1)=dipole_elements(1,3); +dipole_elements(4,2)=1; +dipole_elements(2,4)=dipole_elements(4,2); +dipole_elements(4,3)=1; +dipole_elements(3,4)=dipole_elements(4,3); + + |