Difference between revisions of "X-ray absorption & fluorescence"

From Ug11bm
Jump to navigationJump to search
Line 15: Line 15:
  I(x) = Io e^(-x/Lambda)
  I(x) = Io e^(-x/Lambda)


The '''Absorption Length''' is then defined as the distance into a material where the incident x-ray beam intensity (Io) has decreased to 1 / e, or about 63%. (alternatively called ''Attenuation Length'').
The '''Absorption Length''' is then defined as the distance into a material where the incident x-ray beam intensity (Io) has decreased to 1 / ''e'', or about 63%. (alternatively called ''Attenuation Length'').


Recall that Euler's number ''e'' = 2.718.
Recall that Euler's number ''e'' = 2.718.

Revision as of 01:26, 29 August 2011

General Infomation

See the X-ray Absorption Information (11BM page) http://11bm.xor.aps.anl.gov/absorption.html

Web Links

WebAbsorb: web based calculator to compute X-ray absorption for powder XRD capillary samples (11BM page) http://11bm.xor.aps.anl.gov/absorb/absorb.php

MuCal: calculate X-ray absorption, fluorescence and more (by C. Segre @ IIT/ANL http://csrri.iit.edu/mucal.html

Absorption Length

The X-ray beam intensity (of wavelength = Lambda) at depth x into a material is calculated by Beer-Lambert law:

I(x) = Io e^(-x/Lambda)

The Absorption Length is then defined as the distance into a material where the incident x-ray beam intensity (Io) has decreased to 1 / e, or about 63%. (alternatively called Attenuation Length).

Recall that Euler's number e = 2.718.

This is a convenient value because:

(1/e) = e^(-x/Lambda)

ln(1/e) = ln(e ^-x/Lambda)

1 = x/Lambda

x = 1/Lambda
and 
x = 1/mu

Software

pyFPRIME and ABSORB

https://subversion.xor.aps.anl.gov/trac/pyFprime/

These two python GUI programs are used for computing approximate x-ray scattering cross sections (f, f' and f") for individual elements using the Cromer & Liberman algorithm.

FPRIME computes and plots elemental scattering factors.

ABSORB computes scattering and absorption for a given composition and makes an attempt to estimate density as well. ABSORB can be also accessed as a web utility (see http://11bm.xor.aps.anl.gov/absorb/absorb.php).