John M. Wills
Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences John M. Wills 2010 edition

Name: Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences
Price: 979 NOK
Availability: OutOfStock
Author: John M. Wills

Pris

NOK 979

Bestillingsvarer

Forventes levert 3. - 11. nov

Julegaver kan byttes frem til 31. januar

Få varsel om nye utgivelser fra John M. Wills

Kundene våre sier:

Top-vurdering på Google Reviews, baseret på tusinder af anmeldelser.

14 dages returrett

Toppvurdering på Trustpilot

Legg til iMusic ønskeliste

eller

Ikke vurdert ennå

Finnes også som:

Innbunden bok

2010 edition

(2010) NOK 979

Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory - Springer Series in Solid-State Sciences

John M. Wills

2010 edition

This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ?rst full-potential, all-electron, relativistic implem- tations of DFT (density functional theory).

200 pages, biography

Media	Bøker Pocketbok (Bok med mykt omslag og limt rygg)
Utgitt	27. januar 2013
ISBN13	9783642266249
Utgivere	Springer-Verlag Berlin and Heidelberg Gm
Antall sider	200
Mål	155 × 235 × 11 mm · 303 g
Språk	Engelsk