Skip to main content
Chemistry LibreTexts

2.62: The Atomic Structure Factor in Coordinate and Momentum Space

  • Page ID
    159615
  • \( \newcommand{\vecs}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}} } \)

    \( \newcommand{\vecd}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash {#1}}} \)

    \( \newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\)

    ( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\)

    \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\)

    \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\)

    \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\)

    \( \newcommand{\Span}{\mathrm{span}}\)

    \( \newcommand{\id}{\mathrm{id}}\)

    \( \newcommand{\Span}{\mathrm{span}}\)

    \( \newcommand{\kernel}{\mathrm{null}\,}\)

    \( \newcommand{\range}{\mathrm{range}\,}\)

    \( \newcommand{\RealPart}{\mathrm{Re}}\)

    \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\)

    \( \newcommand{\Argument}{\mathrm{Arg}}\)

    \( \newcommand{\norm}[1]{\| #1 \|}\)

    \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\)

    \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\AA}{\unicode[.8,0]{x212B}}\)

    \( \newcommand{\vectorA}[1]{\vec{#1}}      % arrow\)

    \( \newcommand{\vectorAt}[1]{\vec{\text{#1}}}      % arrow\)

    \( \newcommand{\vectorB}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}} } \)

    \( \newcommand{\vectorC}[1]{\textbf{#1}} \)

    \( \newcommand{\vectorD}[1]{\overrightarrow{#1}} \)

    \( \newcommand{\vectorDt}[1]{\overrightarrow{\text{#1}}} \)

    \( \newcommand{\vectE}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash{\mathbf {#1}}}} \)

    \( \newcommand{\vecs}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}} } \)

    \( \newcommand{\vecd}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash {#1}}} \)

    \(\newcommand{\avec}{\mathbf a}\) \(\newcommand{\bvec}{\mathbf b}\) \(\newcommand{\cvec}{\mathbf c}\) \(\newcommand{\dvec}{\mathbf d}\) \(\newcommand{\dtil}{\widetilde{\mathbf d}}\) \(\newcommand{\evec}{\mathbf e}\) \(\newcommand{\fvec}{\mathbf f}\) \(\newcommand{\nvec}{\mathbf n}\) \(\newcommand{\pvec}{\mathbf p}\) \(\newcommand{\qvec}{\mathbf q}\) \(\newcommand{\svec}{\mathbf s}\) \(\newcommand{\tvec}{\mathbf t}\) \(\newcommand{\uvec}{\mathbf u}\) \(\newcommand{\vvec}{\mathbf v}\) \(\newcommand{\wvec}{\mathbf w}\) \(\newcommand{\xvec}{\mathbf x}\) \(\newcommand{\yvec}{\mathbf y}\) \(\newcommand{\zvec}{\mathbf z}\) \(\newcommand{\rvec}{\mathbf r}\) \(\newcommand{\mvec}{\mathbf m}\) \(\newcommand{\zerovec}{\mathbf 0}\) \(\newcommand{\onevec}{\mathbf 1}\) \(\newcommand{\real}{\mathbb R}\) \(\newcommand{\twovec}[2]{\left[\begin{array}{r}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\ctwovec}[2]{\left[\begin{array}{c}#1 \\ #2 \end{array}\right]}\) \(\newcommand{\threevec}[3]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\cthreevec}[3]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \end{array}\right]}\) \(\newcommand{\fourvec}[4]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\cfourvec}[4]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \end{array}\right]}\) \(\newcommand{\fivevec}[5]{\left[\begin{array}{r}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\cfivevec}[5]{\left[\begin{array}{c}#1 \\ #2 \\ #3 \\ #4 \\ #5 \\ \end{array}\right]}\) \(\newcommand{\mattwo}[4]{\left[\begin{array}{rr}#1 \amp #2 \\ #3 \amp #4 \\ \end{array}\right]}\) \(\newcommand{\laspan}[1]{\text{Span}\{#1\}}\) \(\newcommand{\bcal}{\cal B}\) \(\newcommand{\ccal}{\cal C}\) \(\newcommand{\scal}{\cal S}\) \(\newcommand{\wcal}{\cal W}\) \(\newcommand{\ecal}{\cal E}\) \(\newcommand{\coords}[2]{\left\{#1\right\}_{#2}}\) \(\newcommand{\gray}[1]{\color{gray}{#1}}\) \(\newcommand{\lgray}[1]{\color{lightgray}{#1}}\) \(\newcommand{\rank}{\operatorname{rank}}\) \(\newcommand{\row}{\text{Row}}\) \(\newcommand{\col}{\text{Col}}\) \(\renewcommand{\row}{\text{Row}}\) \(\newcommand{\nul}{\text{Nul}}\) \(\newcommand{\var}{\text{Var}}\) \(\newcommand{\corr}{\text{corr}}\) \(\newcommand{\len}[1]{\left|#1\right|}\) \(\newcommand{\bbar}{\overline{\bvec}}\) \(\newcommand{\bhat}{\widehat{\bvec}}\) \(\newcommand{\bperp}{\bvec^\perp}\) \(\newcommand{\xhat}{\widehat{\xvec}}\) \(\newcommand{\vhat}{\widehat{\vvec}}\) \(\newcommand{\uhat}{\widehat{\uvec}}\) \(\newcommand{\what}{\widehat{\wvec}}\) \(\newcommand{\Sighat}{\widehat{\Sigma}}\) \(\newcommand{\lt}{<}\) \(\newcommand{\gt}{>}\) \(\newcommand{\amp}{&}\) \(\definecolor{fillinmathshade}{gray}{0.9}\)

    The following expression for the atomic structure factor in the coordinate and momentum representations can be found in a paper by Fearnside and Matthew [AJP 65(8), 795-796 (1997)].

    \[ f ( \mu ) = \int \text{exp} (i \mu ~ r ) | \Psi (r)|^2 dr = \int \Psi (p) \Psi ^* (P + \mu ) dp \nonumber \]

    The purpose of this tutorial is to establish the validity of this equation using Dirac notation and actual calculations using the hydrogen atom ground state eigenfunction in the position and momentum representations. See the Appendix for a graphical representation of what follows.

    \[ \begin{matrix} \int \text{exp} ( i \mu ~ r) | \Psi (r) |^2 dr = \int \langle \Psi | r \rangle \langle r | \mu \rangle \langle r | \Psi \rangle dr = \int \int \langle \Psi | r \rangle \langle r | \mu \rangle \langle r | p \rangle \langle p | \Psi \rangle dr dp \int \int \langle \Psi | r \rangle \langle r | \mu \rangle \langle r | p \rangle \langle p | \Psi \rangle drdp = \int \int \langle p | \Psi \rangle \langle \Psi | r \rangle \langle r | p + \mu \rangle drdp = \int \int \langle p | \Psi \rangle \langle \Psi | p + \mu \rangle dp \end{matrix} \nonumber \]

    The following expressions have been used in mathematical manipulations alone.

    \[ \begin{matrix} \int | p \rangle \langle p | dp = 1 & \int | r \rangle \langle r | dr = 1 & \langle r | \mu \rangle \langle r | p \rangle = \langle r | p + \mu \rangle \end{matrix} \nonumber \]

    Detail on the latter relationship is as follows.

    \[ \langle r | mu \rangle \langle r | p \rangle = \text{exp} (i \mu ~ r ) \text{exp} (ip ~ r) = \text{exp} (i (p + \mu ) r) = \langle r | p + \mu \rangle \nonumber \]

    Now for the actual calculations (in atomic units) using the hydrogen atom ground state.

    Ground state in the coordinate representation:

    \[ \Psi (r) = \frac{1}{ \sqrt{ \pi}} \text{exp} (-r) \nonumber \]

    \[ \begin{array}{c|c} f ( \mu ) = \int_0^{ \infty} \int_0^{ \pi} \int_0^{2 \pi} \Psi (r)^2 \text{exp} (i \cos r \cos ( \theta )) r^2 \sin ( \theta ) d \phi d \theta dr & _{ \text{simplify}}^{ \text{complex}} \rightarrow \frac{16}{16 + 8 \mu^2 + \mu^4} \end{array} \nonumber \]

    Ground state in the momentum representation:

    \[ \Psi (p) = \frac{2 \sqrt{2}}{ \pi} \frac{1}{ \left( 1 + p^2 \right)^2} \nonumber \]

    \[ \begin{array} f( \mu ) = \frac{8}{ \pi^2} \int_0^{ \infty} \int_0^{ \pi} \int_0^{2 \pi} \frac{2 \sqrt{2}}{ \pi} \frac{1}{ \left( 1 + p^2 \right)^2 \left[ 1 + \left( p^2 + \mu^2 + 2 p \mu \cos ( \theta ) \right) \right]^2} p^2 \sin ( \theta ) d \phi d \theta dp & _{ \text{simplify}}^{ \text{complex}} \rightarrow \frac{16}{16 + 8 \mu^2 + \mu^4} \end{array} \nonumber \]

    where

    \[ \Psi (p + \mu) = \frac{2 \sqrt{2}}{ \pi} \frac{1}{ \left[ 1 + \left( p^2 + \mu^2 + 2 p \mu \cos ( \theta ) \right) \right]^2} \nonumber \]

    Appendix

    \[ \begin{matrix} \int \Psi (p) \Psi^* (p + \mu ) dp & = & \int \Psi ^* (r) \text{exp} (i \mu r) \Psi (r) dr \\ \updownarrow ( Dirac) & & \updownarrow ( Dirac) \\ \int \langle p | \Psi \rangle \langle \Psi | p + \mu \rangle dp & & \int \langle \Psi | r \rangle \langle r | \mu \rangle \langle r | \Psi \rangle dr \\ \updownarrow \left( \int | r \rangle \langle r | dr = 1 \right) & & \updownarrow \left( \int | p \rangle \langle p | dp = 1 \right) \\ \int \int \langle \Psi | r \rangle \langle r | p + \mu \rangle \langle p | \Psi \rangle dpdr & \overset{ \langle r | p + \mu \rangle = \langle r | \mu \rangle \langle r | p \rangle}{\longleftrightarrow} & \int \int \langle \Psi | r \rangle \langle r | \mu \rangle \langle r | p \rangle \langle p | \Psi \rangle dpdr \end{matrix} \nonumber \]


    This page titled 2.62: The Atomic Structure Factor in Coordinate and Momentum Space is shared under a CC BY 4.0 license and was authored, remixed, and/or curated by Frank Rioux via source content that was edited to the style and standards of the LibreTexts platform.