S. Ganeshan

First-principles calculations of pure elements: Equations of state and elastic stiffness constants

Shun‐Li Shang, Arkapol Saengdeejing, Zhi-Gang Mei et al. · Computational Materials Science · 2010 · 312 citations

Natural Sciences, Mechanical Engineering, Physics +16

Elastic constants of binary Mg compounds from first-principles calculations

S. Ganeshan, Shun‐Li Shang, H. Zhang et al. · Intermetallics · 2008 · 259 citations

Natural Sciences, Chemistry, Materials Science +15

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

S. Ganeshan, Shun‐Li Shang, Yi Wang et al. · Acta Materialia · 2009 · 221 citations

Natural Sciences, Materials Engineering, Materials Science +14

First-principles calculations of impurity diffusion coefficients in dilute Mg alloys using the 8-frequency model

S. Ganeshan, Louis G. Hector, Zi‐Kui Liu · Acta Materialia · 2011 · 145 citations

Natural Sciences, Materials Engineering, Materials Science +16

First-principles study of self-diffusion in hcp Mg and Zn

S. Ganeshan, Louis G. Hector, Zi‐Kui Liu · Computational Materials Science · 2010 · 74 citations

Natural Sciences, Materials Engineering, Materials Science +11