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		<id>https://dictionary.iucr.org/index.php?action=history&amp;feed=atom&amp;title=X-ray_absorption_fine_structure_%28XAFS%29</id>
		<title>X-ray absorption fine structure (XAFS) - Revision history</title>
		<link rel="self" type="application/atom+xml" href="https://dictionary.iucr.org/index.php?action=history&amp;feed=atom&amp;title=X-ray_absorption_fine_structure_%28XAFS%29"/>
		<link rel="alternate" type="text/html" href="https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;action=history"/>
		<updated>2026-06-04T11:34:01Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
		<generator>MediaWiki 1.30.0</generator>

	<entry>
		<id>https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=4753&amp;oldid=prev</id>
		<title>MassimoNespolo: Lang</title>
		<link rel="alternate" type="text/html" href="https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=4753&amp;oldid=prev"/>
				<updated>2018-12-19T02:43:07Z</updated>
		
		<summary type="html">&lt;p&gt;Lang&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&quot; data-mw=&quot;interface&quot;&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 02:43, 19 December 2018&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot; &gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&amp;lt;font color=&amp;quot;blue&amp;quot;&amp;gt;Structure fine d'absorption des rayons X&amp;lt;/font&amp;gt; (''Fr''). &amp;lt;font color=&amp;quot;red&amp;quot;&amp;gt;Feinstruktur der Röntgenabsorption&amp;lt;/font&amp;gt; (''Ge''). &amp;lt;font color=&amp;quot;black&amp;quot;&amp;gt;Struttura fine d'assorbimento dei raggi X&amp;lt;/font&amp;gt; (''It''). &amp;lt;font color=&amp;quot;purple&amp;quot;&amp;gt;エックス線吸収微細構造&amp;lt;/font&amp;gt; (''Ja''). &amp;lt;font color=&amp;quot;brown&amp;quot;&amp;gt;Тонкая структура спектров поглощения рентгеновских лучей&amp;lt;/font&amp;gt; (''Ru''). &amp;lt;font color=&amp;quot;green&amp;quot;&amp;gt;Estructura fina de absorción de rayos X&amp;lt;/font&amp;gt; (''Sp''). &lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td colspan=&quot;2&quot;&gt;&amp;#160;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;&lt;ins style=&quot;font-weight: bold; text-decoration: none;&quot;&gt;&lt;/ins&gt;&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Definition ==&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Definition ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] at and above an [[absorption edge]] of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] at and above an [[absorption edge]] of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>MassimoNespolo</name></author>	</entry>

	<entry>
		<id>https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=4223&amp;oldid=prev</id>
		<title>BrianMcMahon: Style edits to align with printed edition</title>
		<link rel="alternate" type="text/html" href="https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=4223&amp;oldid=prev"/>
				<updated>2017-05-20T11:46:38Z</updated>
		
		<summary type="html">&lt;p&gt;Style edits to align with printed edition&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;tr style=&quot;vertical-align: top;&quot; lang=&quot;en&quot;&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 11:46, 20 May 2017&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l1&quot; &gt;Line 1:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 1:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Definition ==&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;== Definition ==&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;(''q.v.'') &lt;/del&gt;at and above an [[absorption edge]] &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;(''q.v.'') &lt;/del&gt;of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] at and above an [[absorption edge]] of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The distinction in usage for '''XANES''' (X-ray absorption near edge spectroscopy) and '''NEXAFS''' (near-edge X-ray absorption fine structure) is historical. Generally, XANES is used for hard X-ray edges (~1 keV and above), while NEXAFS is used for soft X-ray edges. Spectral features that occur before the rise of the main absorption edge are referred to as 'pre-edge’ features, associated with transitions to bound states.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The distinction in usage for '''XANES''' (X-ray absorption near edge spectroscopy) and '''NEXAFS''' (near-edge X-ray absorption fine structure) is historical. Generally, XANES is used for hard X-ray edges (~1 keV and above), while NEXAFS is used for soft X-ray edges. Spectral features that occur before the rise of the main absorption edge are referred to as 'pre-edge’ features, associated with transitions to bound states.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The [[extended X-ray absorption fine structure (EXAFS)]] &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;(''q.v.'') &lt;/del&gt;region contains modulation of the absorption coefficient that can be interpreted in terms of photo-electron scattering.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The [[extended X-ray absorption fine structure (EXAFS)]] region contains modulation of the absorption coefficient that can be interpreted in terms of photo-electron scattering.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In relation to the (linear) absorption coefficient, the XAFS is defined as&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;In relation to the (linear) absorption coefficient, the XAFS is defined as&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>BrianMcMahon</name></author>	</entry>

	<entry>
		<id>https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=3704&amp;oldid=prev</id>
		<title>BrianMcMahon at 15:38, 13 April 2016</title>
		<link rel="alternate" type="text/html" href="https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=3704&amp;oldid=prev"/>
				<updated>2016-04-13T15:38:50Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;table class=&quot;diff diff-contentalign-left&quot; data-mw=&quot;interface&quot;&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
				&lt;col class=&quot;diff-content&quot; /&gt;
				&lt;col class=&quot;diff-marker&quot; /&gt;
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 15:38, 13 April 2016&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l2&quot; &gt;Line 2:&lt;/td&gt;
&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot;&gt;Line 2:&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] (''q.v.'') at and above an [[absorption edge]] (''q.v.'') of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] (''q.v.'') at and above an [[absorption edge]] (''q.v.'') of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The distinction in usage for XANES (X-ray absorption near edge spectroscopy) and NEXAFS (near-edge X-ray absorption fine structure) is historical. Generally, XANES is used for hard X-ray edges (~1 keV and above), while NEXAFS is used for soft X-ray edges. Spectral features that occur before the rise of the main absorption edge are referred to as 'pre-edge’ features, associated with transitions to bound states.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The distinction in usage for &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;'''&lt;/ins&gt;XANES&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;''' &lt;/ins&gt;(X-ray absorption near edge spectroscopy) and &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;'''&lt;/ins&gt;NEXAFS&lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;''' &lt;/ins&gt;(near-edge X-ray absorption fine structure) is historical. Generally, XANES is used for hard X-ray edges (~1 keV and above), while NEXAFS is used for soft X-ray edges. Spectral features that occur before the rise of the main absorption edge are referred to as 'pre-edge’ features, associated with transitions to bound states.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The [[extended X-ray absorption fine structure (EXAFS)]] (''q.v.'') region contains modulation of the absorption coefficient that can be interpreted in terms of photo-electron scattering.&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;The [[extended X-ray absorption fine structure (EXAFS)]] (''q.v.'') region contains modulation of the absorption coefficient that can be interpreted in terms of photo-electron scattering.&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;/table&gt;</summary>
		<author><name>BrianMcMahon</name></author>	</entry>

	<entry>
		<id>https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=3693&amp;oldid=prev</id>
		<title>BrianMcMahon at 14:23, 13 April 2016</title>
		<link rel="alternate" type="text/html" href="https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=3693&amp;oldid=prev"/>
				<updated>2016-04-13T14:23:34Z</updated>
		
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				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;← Older revision&lt;/td&gt;
				&lt;td colspan=&quot;2&quot; style=&quot;background-color: white; color:black; text-align: center;&quot;&gt;Revision as of 14:23, 13 April 2016&lt;/td&gt;
				&lt;/tr&gt;&lt;tr&gt;&lt;td colspan=&quot;2&quot; class=&quot;diff-lineno&quot; id=&quot;mw-diff-left-l21&quot; &gt;Line 21:&lt;/td&gt;
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&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Absorption coefficient]]&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Absorption coefficient]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Absorption edge]]&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;&amp;#160;&lt;/td&gt;&lt;td style=&quot;background-color: #f9f9f9; color: #333333; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #e6e6e6; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Absorption edge]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
&lt;tr&gt;&lt;td class='diff-marker'&gt;−&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Extended X-ray &lt;del class=&quot;diffchange diffchange-inline&quot;&gt;Absorption Fine Structure &lt;/del&gt;(EXAFS)]]&lt;/div&gt;&lt;/td&gt;&lt;td class='diff-marker'&gt;+&lt;/td&gt;&lt;td style=&quot;color:black; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;&quot;&gt;&lt;div&gt;*[[Extended X-ray &lt;ins class=&quot;diffchange diffchange-inline&quot;&gt;absorption fine structure &lt;/ins&gt;(EXAFS)]]&lt;/div&gt;&lt;/td&gt;&lt;/tr&gt;
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&lt;/table&gt;</summary>
		<author><name>BrianMcMahon</name></author>	</entry>

	<entry>
		<id>https://dictionary.iucr.org/index.php?title=X-ray_absorption_fine_structure_(XAFS)&amp;diff=3692&amp;oldid=prev</id>
		<title>BrianMcMahon: Created page with &quot;== Definition == '''X-ray absorption fine structure''' (XAFS) is the modulation of the absorption coefficient (''q.v.'') at and above an absorption edge (''q.v.'') of an ...&quot;</title>
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				<updated>2016-04-13T14:10:02Z</updated>
		
		<summary type="html">&lt;p&gt;Created page with &amp;quot;== Definition == &amp;#039;&amp;#039;&amp;#039;X-ray absorption fine structure&amp;#039;&amp;#039;&amp;#039; (XAFS) is the modulation of the &lt;a href=&quot;/Absorption_coefficient&quot; title=&quot;Absorption coefficient&quot;&gt;absorption coefficient&lt;/a&gt; (&amp;#039;&amp;#039;q.v.&amp;#039;&amp;#039;) at and above an &lt;a href=&quot;/Absorption_edge&quot; title=&quot;Absorption edge&quot;&gt;absorption edge&lt;/a&gt; (&amp;#039;&amp;#039;q.v.&amp;#039;&amp;#039;) of an ...&amp;quot;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;== Definition ==&lt;br /&gt;
'''X-ray absorption fine structure''' (XAFS) is the modulation of the [[absorption coefficient]] (''q.v.'') at and above an [[absorption edge]] (''q.v.'') of an element due to its chemical state and structure of its immediate surroundings. XAFS is commonly divided into the 'near edge’ region (XANES or NEXAFS) which extends to ~50 eV above the absorption edge and the 'extended’ region (EXAFS) that displays oscillations in the absorption coefficient extending from ~50 eV above the absorption edge.&lt;br /&gt;
&lt;br /&gt;
The distinction in usage for XANES (X-ray absorption near edge spectroscopy) and NEXAFS (near-edge X-ray absorption fine structure) is historical. Generally, XANES is used for hard X-ray edges (~1 keV and above), while NEXAFS is used for soft X-ray edges. Spectral features that occur before the rise of the main absorption edge are referred to as 'pre-edge’ features, associated with transitions to bound states.&lt;br /&gt;
&lt;br /&gt;
The [[extended X-ray absorption fine structure (EXAFS)]] (''q.v.'') region contains modulation of the absorption coefficient that can be interpreted in terms of photo-electron scattering.&lt;br /&gt;
&lt;br /&gt;
In relation to the (linear) absorption coefficient, the XAFS is defined as&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\chi(E) = {[\mu(E) - \mu_0(E)]\over\mu_0(E)}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where &amp;lt;math&amp;gt;\mu(E)&amp;lt;/math&amp;gt; is the linear absorption coefficient measured or calculated and &amp;lt;math&amp;gt;\mu_0(E)&amp;lt;/math&amp;gt; a smooth background as calculated in the absence of scattering or fit (''e.g.'' a spline fit) ''etc.''&lt;br /&gt;
&lt;br /&gt;
The XAFS is often practically defined as&lt;br /&gt;
&lt;br /&gt;
&amp;lt;math&amp;gt;\chi(E) = {[\mu(E) - \mu_0(E)]\over\Delta\mu(E)}&amp;lt;/math&amp;gt;&lt;br /&gt;
&lt;br /&gt;
where &amp;lt;math&amp;gt;\mu(E)&amp;lt;/math&amp;gt; is either measured or calculated and &amp;lt;math&amp;gt;\Delta\mu(E)&amp;lt;/math&amp;gt; is either the jump in absorption at the edge or a reference background that simulates the edge and a smooth atomic-like background.&lt;br /&gt;
&lt;br /&gt;
==See also ==&lt;br /&gt;
*[[Absorption coefficient]]&lt;br /&gt;
*[[Absorption edge]]&lt;br /&gt;
*[[Extended X-ray Absorption Fine Structure (EXAFS)]]&lt;br /&gt;
&lt;br /&gt;
[[Category:X-ray absorption spectroscopy]]&lt;/div&gt;</summary>
		<author><name>BrianMcMahon</name></author>	</entry>

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