1107.0260 (T. P. C. Klaver et al.)

Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from
first principles    [PDF]

T. P. C. Klaver, D. J. Hepburn, G. J. Ackland

We present results of an extensive set of first-principles density functional theory calculations of point defect formation, binding and clustering energies in austenitic Fe with dilute concentrations of Cr and Ni solutes.

View original: http://arxiv.org/abs/1107.0260