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:
Online Access:Connect to the full text of this electronic book
Description
Item Description:Electronic resource.
Physical Description:1 online resource.
Bibliography:Includes bibliographical references and index.
ISBN:3642151442 (electronic bk.)
9783642151446 (electronic bk.)
DOI:10.1007/978-3-642-15144-6