Crystal structure determination of Hägg carbide,χ-Fe5C2by first-principles calculations and Rietveld refinement

Rietveld and pair distribution function study of Hägg carbide using synchrotron X-ray diffraction

(2011) Hester Esna du Plessis et al.   JOURNAL OF SYNCHROTRON RADIATION

Understanding anisotropic microstrain broadening in Rietveld refinement

(2011) Andreas Leineweber   ZEITSCHRIFT FUR KRISTALLOGRAPHIE

Effect of alloying elements on the elastic properties of Mg from first-principles calculations

(2009) S. Ganeshan et al.   ACTA MATERIALIA

First-principles thermodynamics from phonon and Debye model: Application to Ni and Ni3Al

(2009) Shun-Li Shang et al.   COMPUTATIONAL MATERIALS SCIENCE

Anisotropic microstrain broadening of minium, Pb3O4, in a high-pressure cell: interpretation of line-width parameters in terms of stress variations

(2009) Andreas Leineweber et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Elastic properties of cubic and rhombohedralBiFeO3from first-principles calculations

(2009) S. L. Shang et al.   PHYSICAL REVIEW B

Microstructure and crystallography of massive cementite layers on ferrite substrates

(2008) M. Nikolussi et al.   ACTA MATERIALIA

Bulk and surface analysis of Hägg Fe carbide (Fe5C2): a density functional theory study

(2008) P J Steynberg et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Universal Elastic Anisotropy Index

(2008) Shivakumar I. Ranganathan et al.   PHYSICAL REVIEW LETTERS

Extreme elastic anisotropy of cementite, Fe3C: First-principles calculations and experimental evidence

(2008) M. Nikolussi et al.   SCRIPTA MATERIALIA