Полное описание

Full-Potential electronic structure method : energy and force calculations with density functional and dynamical mean field theory / J. M. Wills [et al.]. - Electronic text data. - Berlin ; Heidelberg : Springer-Verlag, 2010. - (Springer series in solid-state sciences, ISSN 0171-1873 ; 167). - URL: http://dx.doi.org/10.1007/978-3-642-15144-6. - ISBN 978-3-642-15144-6.
Рубрики:
Physics
Mathematical physics
Physics
Condensed matter physics
Mathematical methods in physics

Доп. точки доступа:
Wills, J.M.
Eriksson, O.
Andersson, P.
Delin, A.
Grechnyev, O.
SpringerLink (Online service)

http://dx.doi.org/10.1007/978-3-642-15144-6

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