Atomistic simulation studies of Ni-based superalloys

Modeling Elasticity in Crystal Growth

K. R. Elder, Mark Katakowski, Mikko Haataja et al. · Physical Review Letters · 2002 · 961 citations · Full text

Natural Sciences, Materials Science, Physics +17

Deformation-mechanism map for nanocrystalline metals by molecular-dynamics simulation

V. Yamakov, D. Wolf, Simon R. Phillpot et al. · Nature Materials · 2003 · 839 citations

Natural Sciences, Materials Engineering, Materials Science +16

Atomistic modeling of the γ and γ′-phases of the Ni–Al system

Y. Mishin · Acta Materialia · 2003 · 483 citations

Natural Sciences, Materials Engineering, Materials Science +14

Monte Carlo simulations of mesoscale fracture modelling of concrete with random aggregates and pores

X. F. Wang, Zhenjun Yang, J.R. Yates et al. · Construction and Building Materials · 2014 · 336 citations · Full text

Engineering, Civil Engineering, Materials Engineering +17

Phase-Field Crystals with Elastic Interactions

Peter Stefanovic, Mikko Haataja, Nikolas Provatas · Physical Review Letters · 2006 · 300 citations · Full text

Natural Sciences, Materials Science, Physics +17