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Thin Film solar cell FDTD solution

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    Thin film solar cell simulations with FDTD

    Matthew Mishrikey, Prof. Ch. Hafner (IFH)

    Dr. P. Losio

    (Oerlikon

    Solar)

    5th

    Workshop on Numerical Methods for Optical Nano

    Structures

    July 7th, 2009

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    2

    Problem Description

    Thin film solar cell designTrial and error manufacture vs. computer simulation

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    3

    Problem Description

    Goals

    - Estimate potential of new ZnO

    morphologies by simulation

    - Optimize Si

    layer thicknesses (current matching condition)

    - Whole day optimization (angular incidence)

    - Determine if simulation is an alternative to cost-intensive manual

    optimization

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    4

    Methods

    Boundary discretization methods+ Excellent for 2D geometries

    -

    Accuracy convergence breakdown for noisy, singular surfaces

    -

    Large, dense matrices in 3D

    FEM

    + Gridding

    + Higher order convergence (hp-FEM)

    - Matrices get difficult with Nonlinear materials+/-

    Modular, but difficult to implement

    FDTD

    + Broadband results with high frequency resolution+ Simple methods are more extensible

    -

    Material modeling

    -

    Gridding

    problems (staircasing), grid refinement

    + Free (meep)

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    5

    Material properties

    Use a 5 order Lorentzian

    model to fit available data (data provided by O.S.)

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    Material properties

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    Accuracy test

    Compare FDTD withanalytical result for

    1D layered structure,

    using fitted material

    models, normalincidence

    FDTD: resolution of

    600 cells per

    micrometer

    energy

    5%23%68%

    3%

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    Absorption Rate

    Polarization field P

    P evolves with E according to D.E.

    Meep lets you keep track of absorption (or gain) energies (only in a box now)

    absorption rate

    nested

    scattererComputes abs. rate

    within this box

    Lossy rotten egg

    scatterer: Easy to

    compute loss in egg,

    less easy to integrate

    loss in yolk or egg

    white

    illumination

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    Simplified 2D Geometry

    Triangular roughness with 2geometric parameters

    Brute force analysis of optimal

    absorption rate

    in {10 20 30 40 50 60}

    sx

    in {0.25 0.35

    0.85}

    We can use a mirror symmetry

    reduce the domain by a factor of 2

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    Simplified 2D Geometry

    Absorption rate plotted for each geometry

    Strong dependence of absorption rate on roughness angle

    Weaker dependence on lattice size

    Sample

    timing info:

    Lattice width sx

    = 250 nm sx

    = 650 nm sx

    = 850 nm

    decay = 1e-07 18 min 50 min 74 min

    decay = 1e-12 25 min 166 min 115 min

    best

    worst

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    Reflectivity spectra for best and worst geometries

    Simplified 2D Geometry

    Absorption strongest

    at shorter lambda,

    as can be surmisedfrom material data

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    Simplified 2D Geometry

    Angle

    evolution of reflectivity spectra for a fixed lattice constant

    Peaks are trackable,

    and generally

    shrinking

    As seen by crossover

    in previous plots, its

    possible for a larger

    angle

    to have a

    worse overall

    absorption rate

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    Semi-periodic Roughness Geometry

    We can obtain morerealistic reflection

    spectra with a more

    random surface

    Also, we can check if

    absorption increases

    with more structure

    variation (surface shiftand scaling)

    2.2 m

    Progressive shift

    and/or

    Scaled back-reflector

    = 105

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    Semi-periodic Roughness Geometry

    Quad core: ~ 12.5 hours per polarization, field decay 1e-10

    grating lobes

    improved absorption

    = 100

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    Semi-periodic Roughness Geometry

    In the case of offset,

    mcSi/ZnO

    interface

    is shifted right by300 nm, and back

    reflector by 450 nm

    yscale

    factor of back

    reflector is notentirely intuitive!

    best performance with

    matched back reflector

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    Preliminary Conclusions

    We can characterize cell performance as a function of surface morphology.

    Know behaviors are confirmable, e.g. more ZnO

    roughness yields more

    absorption.

    Lattice constant for triangular gratings is not as critical as roughness angle .

    More lattice constant simulations will resolve absorption resonance patterns.Offset roughness geometries have little effect on reflectance spectra, and a

    similarly contoured back reflected appears optimal (more sample points

    needed!).

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    Future work

    1.

    Charge transport simulations

    extract and match currents of p-i-n

    layers

    Compare with simulations including material properties for doped

    layers

    2.

    Obtain better material data for shorter wavelengths, compare peak

    absorption with peak quantum efficiency of published result [Krc, 2002]

    3.

    Non-normal incidence characterization (Whole-day optimization) ->

    nonlinear effects?

    4.

    Further investigation of roughness/randomness; fourier

    decomposition of

    AFM surfaces

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    References

    [Krc

    2002] J. Krc, F. Smole, M. Topic, Analysis of Light Scattering in

    Amorphous Si:H Solar Cells by a One-Dimensional Semi-coherent Optical

    Model, Prog. Photovolt: Res. Appl. 2003; 11:15-26


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