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Title
Authors
Vol 12, No 4 (2018)
Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation
Duda E.V., Kornich G.V.
PDF
(Eng)
Vol 12, No 5 (2018)
Molecular Modeling of the Post-Diffusion Stage of Surface Bio-Tissue Layers Immersion Optical Clearing
Dvoretsky K.N., Berezin K.V., Chernavina M.L., Likhter A.M., Shagautdinova I.T., Antonova E.M., Grechukhina O.N., Tuchin V.V.
PDF
(Eng)
Vol 13, No 3 (2019)
Study of Triatomic Molecule Channeling in Bundles of Carbon Nanotubes
Aleksandrov V.A., Sabirov A.S.
PDF
(Eng)
Vol 12, No 4 (2018)
Effect of Segregation of Ni and Cr at Dislocation Loops on Their Interaction with Gliding Dislocations in Irradiated Fe−Ni−Cr BCC Alloys
Bakaev A.V., Terentyev D.A., Zhurkin E.E.
PDF
(Eng)
Vol 11, No 3 (2017)
Simulation of the interaction of free Cu–Bi clusters with low-energy single atoms and clusters of argon
Shyrokorad D.V., Kornich G.V., Buga S.G.
PDF
(Eng)
Vol 10, No 1 (2016)
Computer simulation of the xenon-cluster bombardment of mercury on graphene
Galashev A.E.
PDF
(Eng)
Vol 11, No 3 (2017)
Molecular dynamics simulation of structural changes in metals under irradiation with high-energy heavy ions
Didyk A.Y., Dimova S.N., Nikonov E.G., Puzynin I.V., Puzynina T.P., Tukhliev Z.K., Sharipov Z.A.
PDF
(Eng)
Vol 13, No 6 (2019)
Analysis of the Results of Silicon Sputtering Simulation as Functions of Different Ar–Si Potentials
Sycheva A.A., Voronina E.N., Palov A.P.
PDF
(Eng)
Vol 13, No 2 (2019)
Macroscopic and Мicroscopic Simulation of Processes of the Interaction of Water Vapor and Slit-like Pores
Nikonov E.G., Pavluš M., Popovičová M.
PDF
(Eng)
Vol 11, No 1 (2017)
Recoil energy during ion motion in a crystal
Kostina N.V., Karabaeva T.V., Evstifeev V.V.
PDF
(Eng)
Vol 13, No 6 (2019)
Complex Approach to Atomistic Simulation of the Size Dependences of the Temperature and the Heat of Melting of Co Nanoparticles: Molecular Dynamics and Monte Carlo Method
Samsonov V.M., Sdobnyakov N.Y., Talyzin I.V., Sokolov D.N., Myasnichenko V.S., Vasilyev S.A., Kolosov A.Y.
PDF
(Eng)
Vol 12, No 6 (2018)
Molecular Dynamics Simulation of Physical Sputtering of Nanoporous Silicon-Based Materials with Low Energy Argon
Sycheva A.A., Voronina E.N., Rakhimova T.V.
PDF
(Eng)
Vol 12, No 6 (2018)
A Comparative Analysis of the Size Dependence of the Melting and Crystallization Temperatures in Silver Nanoparticles via the Molecular Dynamics and Monte-Carlo Methods
Samsonov V.M., Sdobnyakov N.Y., Myasnichenko V.S., Talyzin I.V., Kulagin V.V., Vasilyev S.A., Bembel A.G., Kartoshkin A.Y., Sokolov D.N.
PDF
(Eng)
Vol 11, No 4 (2017)
On the construction of a bias potential for atomic system simulation by the hyperdynamics method
Duda E.V., Kornich G.V.
PDF
(Eng)
Vol 13, No 5 (2019)
Structural Changes in Nanoporous Silicon-Based Materials under Low-Energy Ion Impact
Sycheva A.A., Voronina E.N., Rakhimova T.V.
PDF
(Eng)
Vol 11, No 4 (2017)
Molecular dynamics simulation of the penetration of silicon by hypersonic waves generated in native silicon oxide under irradiation
Stepanov A.V., Tetelbaum D.I.
PDF
(Eng)
Vol 10, No 3 (2016)
Temperature-accelerated molecular dynamics simulation of the evolution of a low-energy incident Cu3 cluster on the Cu(100) surface with a monoatomic step
Duda E.V., Kornich G.V.
PDF
(Eng)
Vol 11, No 3 (2017)
Parameter optimization upon the self-assembly of a linear carbon chain by molecular dynamics in reactive force field simulations
Mikhailov F.N.
PDF
(Eng)
Vol 10, No 2 (2016)
Classical molecular dynamics simulation of the interaction of hydrogen with defects in tungsten
Grigorev P.Y., Terentyev D.A., Bakaev A.V., Zhurkin E.E.
PDF
(Eng)
1 - 19 of 19 Items

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