References
[1] G.Grimvall: Turn off the lab furnace and boot up the mainframe; Physics2 (2009) 28.10.1103/Physics.2.28Search in Google Scholar
[2] B.Grabowski, L.Ismer, T.Hickel, J.Neugebauer: Ab initio up to the melting point: Anharmonicity and vacancies in aluminum; Phys. Rev. B79 (2009) 134106.10.1103/PhysRevB.79.134106Search in Google Scholar
[3] D.G.Pettifor: Electron theory in materials modeling; Acta Mat.51 (2003) 5649–5673.10.1016/S1359-6454(03)00466-XSearch in Google Scholar
[4] R.E.Miller, E.B.Tadmor: A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methods; Modelling Simul. Mater. Sci. Eng.17 (2009) 053001–51.10.1088/0965-0393/17/5/053001Search in Google Scholar
[5] S.Fries, B.Boettger, J.Eiken, I.Steinbach: Upgrading CALPHAD to microstructure simulation: the phase-field method; International Journal of Materials Research (2009) 128–134.Search in Google Scholar
© 2009, Carl Hanser Verlag, München