Vladimir Stegailov

Stochastic theory of the classical molecular dynamics method

G. É. Norman, Vladimir Stegailov · Mathematical Models and Computer Simulations · 2013 · 166 citations

Natural Sciences, Chemistry, Physics +14

High temperature pure carbon nanoparticle formation: Validation of AIREBO and ReaxFF reactive molecular dynamics

Nikita Orekhov, Gulnaz Ostroumova, Vladimir Stegailov · Carbon · 2020 · 106 citations

Natural Sciences, Materials Engineering, Materials Science +12

A ternary EAM interatomic potential for U–Mo alloys with xenon

Daria Smirnova, A. Yu. Kuksin, Sergey Starikov et al. · Modelling and Simulation in Materials Science and Engineering · 2013 · 92 citations · Full text

Natural Sciences, Materials Science, Physics +17

Standards for molecular dynamics modelling and simulation of relaxation

A. Yu. Kuksin, G. É. Norman, Vladimir Stegailov et al. · Molecular Simulation · 2005 · 90 citations

Natural Sciences, Chemistry, Physics +13

Theory and molecular dynamics modeling of spall fracture in liquids

A. Yu. Kuksin, G. É. Norman, V. V. Pisarev et al. · Physical Review B · 2010 · 88 citations

Natural Sciences, Materials Science, Computational Materials Science +16