A. Girshick

Atomistic simulation of titanium. I. A bond-order potential

A. Girshick, A. M. Bratkovsky, D. G. Pettifor et al. · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1998 · 81 citations

Engineering, Severe Plastic Deformation, Material Simulation +19

Atomistic simulation of titanium. II. Structure of ⅓ 〈<ovl>1</ovl>2<ovl>1</ovl>0〉 screw dislocations and slip systems in titanium

A. Girshick, D. G. Pettifor, V. Vítek · Philosophical magazine. A/Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties · 1998 · 68 citations

Engineering, Dislocation Core, Mechanical Engineering +21

Deformation mechanisms of near-stoichiometric single phase TiAl single crystals: A combined experimental and atomistic modeling study

Rabindra Narayan Mahapatra, A. Girshick, D. P. Pope et al. · Scripta Metallurgica et Materialia · 1995 · 40 citations · Full text

Atomistic Modeling Study, Engineering, Al Content +21

Development of Finnis–Sinclair type potentials for Pb, Pb–Bi, and Pb–Ni systems: application to surface segregation

A. Landa, P. Wynblatt, A. Girshick et al. · Acta Materialia · 1998 · 31 citations · Full text

Engineering, Solid-state Chemistry, Pb–ni Systems +21

Energy and structure of interfaces in polysynthetically twinned TiAl

Lei Lu, R. Siegl, A. Girshick et al. · Scripta Materialia · 1996 · 19 citations · Full text

Materials Science, Materials Engineering, Interface Chemistry +14