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

by JohnM.Wills (Author), Mebarek Alouani (Author), PerAndersson (Author), Anna Delin (Author), OlleEriksson (Author), OleksiyGrechnyev (Author)

• New

  Hardcover
  2010

  $186.60

  This book covers the theory of electronic structure of materials, emphasizing usage of linear muffin-tin orbitals. Covers local spin density approximation, generalised gradient approximation, self-interaction correction and dynamical mean field theory.