Molecular dynamics simulation of dislocation nucleation and motion at γ/γ′ interface in Ni-based superalloy

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Semiempirical, Quantum Mechanical Calculation of Hydrogen Embrittlement in Metals

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Universal features of the equation of state of metals

James H. Rose, John R. Smith, F. Guinea et al. · Physical review. B, Condensed matter · 1984 · 1.4K citations

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Accurate Interatomic Potentials for Ni, Al and Ni3Al

Arthur F. Voter, Shao Ping Chen · MRS Proceedings · 1986 · 608 citations

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Primary creep in single crystal superalloys: Origins, mechanisms and effects

C.M.F. Rae, Roger C. Reed · Acta Materialia · 2006 · 354 citations

Natural Sciences, Materials Engineering, Materials Science +14