Information for "Band-structure calculation using density-functional theory"

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Display title	Band-structure calculation using density-functional theory
Default sort key	Band-structure calculation using density-functional theory
Page length (in bytes)	11,408
Namespace ID	0
Page ID	2176
Page content language	en - English
Page content model	wikitext
Indexing by robots	Allowed
Number of redirects to this page	1
Counted as a content page	Yes

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Page creator	Liebetreu (talk \| contribs)
Date of page creation	10:07, 19 May 2025
Latest editor	Huebsch (talk \| contribs)
Date of latest edit	16:08, 20 March 2026
Total number of edits	69
Total number of distinct authors	3
Recent number of edits (within past 90 days)	16
Recent number of distinct authors	2

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