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Full-potential electronic structure method: energy and force calculations with density functional and dynamic mean field theory / by Wills John M (et al...).

By: Wills, John MMaterial type: Text

TextLanguage: English Publication details: Verkag Berlin Heidelberg : Springer , 2010Description: xii, 197pISBN: 978-3-642-15143-9Subject(s): Physics-ElectronicsColon classification: C84

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Item type	Current library	Call number	Status	Date due	Barcode
Text Books	Central Library Manipur University	C84 Q2 (Browse shelf (Opens below))	Available		4063/Phy

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Previous	C84 P4.1;1 Utilization of surplus energy: a new theory of behavioural scenario /	C84 P8 Energy and movement /	C84 P8 Utilization of surplus energy (Traffic Island) /	C84 Q2 Full-potential electronic structure method: energy and force calculations with density functional and dynamic mean field theory /	C84 Q3 Synergies for sustainable energy /	C840bG:55 M0 Reading from scientific american:Energy and environment /	C84:(8) P8 Energy management and conservation handbook /	Next

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