Lionel M. Raff

Effect of tool geometry in nanometric cutting: a molecular dynamics simulation approach

R. Komanduri, N. Chandrasekaran, Lionel M. Raff · Wear · 1998 · 216 citations

Engineering, Computational Engineering, Manufacturing Engineering +16

Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel

R. Komanduri, N. Chandrasekaran, Lionel M. Raff · International Journal of Mechanical Sciences · 2001 · 196 citations

Natural Sciences, Materials Science, Physics +14

Quasiclassical selection of initial coordinates and momenta for a rotating Morse oscillator

R. N. Porter, Lionel M. Raff, William H. Miller · The Journal of Chemical Physics · 1975 · 188 citations

Natural Sciences, Chemistry, Physics +17

MD simulation of indentation and scratching of single crystal aluminum

R. Komanduri, N. Chandrasekaran, Lionel M. Raff · Wear · 2000 · 181 citations

Natural Sciences, Materials Engineering, Materials Science +14

M.D. Simulation of nanometric cutting of single crystal aluminum–effect of crystal orientation and direction of cutting

R. Komanduri, N. Chandrasekaran, Lionel M. Raff · Wear · 2000 · 169 citations

Engineering, Manufacturing Engineering, Materials Engineering +15