Simulation of the decomposition of binary alloys on the basis of the free energy density functional method

Simulation of the early stage of binary alloy decomposition, based on the free energy density functional method

(2016) P. E. L’vov et al.   PHYSICS OF THE SOLID STATE

Simulation of nonclassical nucleation in binary alloys

(2015) P. E. L’vov et al.   PHYSICS OF THE SOLID STATE

Physical, mathematical, and numerical derivations of the Cahn–Hilliard equation

(2013) Dongsun Lee et al.   COMPUTATIONAL MATERIALS SCIENCE

Spinodal decomposition of a binary magnetic fluid confined to a surface

(2013) K. Lichtner et al.   PHYSICAL REVIEW E

Initial clustering – a key factor for phase separation kinetics in Fe–Cr-based alloys

(2013) Jing Zhou et al.   SCRIPTA MATERIALIA

Atomic scale investigation of Cr precipitation in copper

(2012) A. Chbihi et al.   ACTA MATERIALIA

Atomic scale analysis and phase separation understanding in a thermally aged Fe–20at.%Cr alloy

(2008) S. Novy et al.   JOURNAL OF NUCLEAR MATERIALS