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Институт Проблем Машиноведения РАН ( ИПМаш РАН ) Институт Проблем Машиноведения РАН ( ИПМаш РАН )

Institute for Problems in Mechanical Engineering
of the Russian Academy of Sciences

Institute for Problems in Mechanical Engineering of the Russian Academy of Sciences
  2. Search by the «molecular dynamics» tag

Search by the «molecular dynamics» tag

Influence of aluminum shell on the process of devitrification of amorphous titanium nanoparticles: molecular dynamics simulation

Pages:
086–095
doi:
10.18149/MPM.5232024_9

Study of the melting nanocrystalline aluminum by the molecular dynamics method

Autors:
G.M. Poletaev , A.A. Sitnikov, V.I. Yakovlev, V.Yu. Filimonov, D.V. Novoselova
Pages:
106-113
doi:
10.18149/MPM.5222024_11

Determination of the formation energy of edge, screw and twinning dislocations in fcc metals using the molecular dynamics

Autors:
G.M. Poletaev, R.Y. Rakitin
Pages:
084-091
doi:
10.18149/MPM.5162023_8

Molecular dynamics study of the dissolution of titanium nanoparticles in aluminum

Autors:
G.M. Poletaev, Y.V. Bebikhov, A.S. Semenov, A.A. Sitnikov, V.I. Yakovlev
Pages:
009-015
doi:
10.18149/MPM.5152023_2

Mechanical properties of CNT-reinforced Pt under compression: molecular dynamics simulation

Autors:
U.I. Yankovskaya, P.V. Zakharov, A.V. Markidonov, M.D. Starostenkov, E.A. Korznikova
Pages:
167-174
doi:
10.18149/MPM.5132023_16

Molecular dynamics simulation of severe plastic deformation of nanotwinned Hadfield steel

Autors:
G.M. Poletaev , R.Y. Rakitin
Pages:
118-125
doi:
10.18149/MPM.5012022_9

Influence of Ni-Al interphase boundary orientation on the interdiffusion rate at temperatures above aluminum melting point: a molecular dynamics study

Autors:
G.M. Poletaev , R.Y. Rakitin
Pages:
452-458 G.M. Poletaev, R.Y. Rakitin
doi:
10.18149/MPM.4832022_15

Molecular dynamics modeling of the mechanical behavior of YSZ-ceramics/graphene nanocomposite

Autors:
c.o.p.a.m.s. Rozhkov Mikhail , A.M. Smirnov , d.o.p.a.m.s. Anna L. Kolesnikova , d.o.p.a.m.s. Gutkin M.Yu.
Pages:
856-863
doi:
10.18149/MPM.4762021_5

Dehydrogenation of a crumpled graphene flake: molecular dynamics

Autors:
N.G. Apkadirova, K.A. Krylova, R.R. Mulyukov
Pages:
817-822
doi:
10.18149/MPM.4762021_1

Molecular dynamics study of stress-strain curves for γ-Fe and Hadfield steel ideal crystals at shear along the (111) direction

Autors:
G.M. Poletaev, R.Y. Rakitin
Pages:
237-244
doi:
10.18149/MPM.4722021_6
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