Full-potential electronic structure method : energy and force calculations with density functional and dynamical mean field theory /

Bibliographic Details
Corporate Author: SpringerLink (Online service)
Other Authors: Wills, John Michael
Format: eBook
Language:English
Published: Berlin ; Heidelberg ; New York : Springer, [2010]
Series:Springer series in solid-state sciences ; 167.
Subjects:
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Call Number: QC176.8.E4 F85 2010
 
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QC176.8.E4 F85 2010 Available