Scientific Tools (Crystallography & Solid State Physics)
Available in
English
Owner
University of the Basque Country
Created by
Mois I. Aroyo, J. Manuel Perez-Mato, Gotzon Madariaga
URL
www.cryst.ehu.es
Launched
1997
Current status
Online
Bilbao Crystallographic Server is an open access website offering online crystallographic database and programs aimed at analyzing, calculating and visualizing problems of structural and mathematical crystallography, solid state physics and structural chemistry. Initiated in 1997 by the Materials Laboratory of the Department of Condensed Matter Physics at the University of the Basque Country, Bilbao, Spain, the Bilbao Crystallographic Server is developed and maintained by academics.[1]
^http://www.cryst.ehu.es/html/doc/bcs_about.html About the Bilbao Crystallographic Server and its authors.
and 8 Related for: Bilbao Crystallographic Server information
BilbaoCrystallographicServer is an open access website offering online crystallographic database and programs aimed at analyzing, calculating and visualizing...
Bravais Lattices Archived 2012-07-16 at the Wayback Machine [1] BilbaoCrystallographicServer Space Group Info (old) Space Group Info (new) Crystal Lattice...
and site symmetry for Wyckoff positions. Wyckoff Positions at BilbaoCrystallographicServer Materials Project Database American Mineralogical Society Crystal...
Asen; Wondratschek, Hans (2006-01-01). "BilbaoCrystallographicServer: I. Databases and crystallographic computing programs". Zeitschrift für Kristallographie...
Springer-Verlag, doi:10.1107/97809553602060000105, ISBN 978-1-4020-0715-6 BilbaoCrystallographicServer, under "Subperiodic Groups: Layer, Rod and Frieze Groups" Nomenclature...
"Magnetic Space Groups List". University of the Basque Country - BilbaoCrystallographicServer. Retrieved 14 Apr 2019. Litvin, D. B. (2013). Litvin, D. B (ed...
ISBN 978-1-4020-0715-6 "Subperiodic Groups: Layer, Rod and Frieze Groups" on BilbaoCrystallographicServer Nomenclature, Symbols and Classification of the Subperiodic...
which involves describing the electron via a wavefunction, written in crystallographic notation (see notes and) as: ψ ( r ) = exp ( 2 π i k ⋅ r ) {\displaystyle...
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