Compositional stability in medium and high-entropy alloys of CoCrFeMnNi system under ion irradiation

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Georg Kresse, J. Furthmüller · Computational Materials Science · 1996 · 74.7K citations

Natural Sciences, Chemistry, Materials Science +14

<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium

Georg Kresse, J. Häfner · Physical review. B, Condensed matter · 1994 · 22.7K citations

Natural Sciences, Materials Science, Physics +17

Microstructural development in equiatomic multicomponent alloys

B. Cantor, I.T.H. Chang, Peter A. Knight et al. · Materials Science and Engineering A · 2004 · 9.8K citations

Natural Sciences, Materials Engineering, Materials Science +14

Ab initio molecular dynamics for liquid metals

Georg Kresse · Journal of Non-Crystalline Solids · 1995 · 2.1K citations

Natural Sciences, Materials Science, Physics +14

Relative effects of enthalpy and entropy on the phase stability of equiatomic high-entropy alloys

F. Otto, Ying Yang, Hongbin Bei et al. · Acta Materialia · 2013 · 1.4K citations

Natural Sciences, Materials Engineering, Materials Science +16