added lattice matching
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@ -374,7 +374,7 @@ Material
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\begin_inset Text
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\begin_layout Plain Layout
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Lattice Constant (Å)
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Lattice Constant, α (Å)
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\end_layout
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\end_inset
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@ -414,7 +414,7 @@ GaAs
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\begin_inset Text
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\begin_layout Plain Layout
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5.653
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5.6532
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\end_layout
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\end_inset
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@ -434,7 +434,7 @@ InP
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\begin_inset Text
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\begin_layout Plain Layout
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5.869
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5.8687
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\end_layout
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\end_inset
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@ -452,6 +452,14 @@ InP
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\begin_layout Plain Layout
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Lattice constants for prospective well and barrier materials
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\begin_inset CommandInset citation
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LatexCommand cite
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key "new_semiconductor_materials_archive"
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literal "false"
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\end_inset
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\begin_inset CommandInset label
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LatexCommand label
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name "tab:Lattice-constants"
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@ -479,7 +487,39 @@ name "tab:Lattice-constants"
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In order to compute a compound lattice constant for InGaAs, Vegard's law
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can be applied.
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Vegard's law provides an approximation for the lattice constant of a solid
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solution by
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solution by finding the weighted average the individual lattice constants
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by composition ratio and is given by:
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\end_layout
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\begin_layout Standard
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\begin_inset Formula
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\[
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\alpha_{A_{(1-x)}B_{x}}=(1-x)\alpha_{A}+x\alpha_{B}
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\]
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\end_inset
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\end_layout
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\begin_layout Standard
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Applying this to the prospective well material gives the following,
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\end_layout
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\begin_layout Standard
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\begin_inset Formula
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\[
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\alpha_{In_{0.53}Ga_{0.47}As}=0.53\cdotp6.0583+0.47\cdotp5.6532=5.8679
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\]
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\end_inset
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\end_layout
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\begin_layout Standard
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This shows that to 4 significant figures the composition of InGaAs is lattice
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matched to InP to within 0.001Å which is sufficient for this application.
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\end_layout
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\begin_layout Subsubsection
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coursework.pdf
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coursework.pdf
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@ -10,6 +10,11 @@ pages = "154,165",
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publisher = "IEEE",
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title = "Quantum Well Infrared Photodetector Technology and Applications",
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volume = "20",
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year = "2014-11",
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year = "2014-11"
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}
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@misc{new_semiconductor_materials_archive,
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title={NSM Archive - Physical Properties of Semiconductors},
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url={http://matprop.ru/},
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journal={New Semiconductor Materials Archive}, publisher={Ioffe Institute}
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}
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