P. H. Dederichs

发表

Theoretical Studies of Electronic Structure and Magnetic Property in Transition Metaldoped Ge2Sb2Te5 by Order-N Screened Korringa-Kohn-Rostoker Green’s Function Method

Kazunori Sato, Hitoshi Fujii, Tetsuya Fukushima, 2015 .

Variational treatment of the elastic constants of disordered materials

P. H. Dederichs, P. Dederichs, R. Zeller, 1973 .

Massively parallel density functional calculations for thousands of atoms: KKRnano

Stefan Blügel, Matthias Bolten, Rudolf Zeller, 2012 .

Broken-bond rule for the surface energies of noble metals

N. Papanikolaou, P. H. Dederichs, V. Bellini, 2001 .

Applicability of the broken-bond rule to the surface energy of the fcc metals

P. H. Dederichs, I. Galanakis, N. Papanikolaou, 2002 .

Electronic structure and Slater–Pauling behaviour in half-metallic Heusler alloys calculated from first principles

P. H. Dederichs, P. Dederichs, Iosif Galanakis, 2006 .

Elastic Green's Function for Anisotropic Cubic Crystals

P. H. Dederichs, P. Dederichs, G. Leibfried, 1969 .

Vacancy-complexes with oversized impurities in Si and Ge

K. Schroeder, P. H. Dederichs, R. Zeller, 2005 .

Origin and properties of the gap in the half-ferromagnetic Heusler alloys

P. H. Dederichs, I. Galanakis, N. Papanikolaou, 2002 .

Introduction to half-metallic Heusler alloys: Electronic Structure and Magnetic Properties

P. H. Dederichs, Iosif Galanakis, Ph. Mavropoulos, 2005 .