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Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation
Duda E., Kornich G.
Molecular Modeling of the Post-Diffusion Stage of Surface Bio-Tissue Layers Immersion Optical Clearing
Dvoretsky K., Berezin K., Chernavina M., Likhter A., Shagautdinova I., Antonova E., Grechukhina O., Tuchin V.
Structural Changes in Nanoporous Silicon-Based Materials under Low-Energy Ion Impact
Sycheva A., Voronina E., Rakhimova T.
Molecular dynamics simulation of the penetration of silicon by hypersonic waves generated in native silicon oxide under irradiation
Stepanov A., Tetelbaum D.
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., Kornich G.
Parameter optimization upon the self-assembly of a linear carbon chain by molecular dynamics in reactive force field simulations
Mikhailov F.
Classical molecular dynamics simulation of the interaction of hydrogen with defects in tungsten
Grigorev P., Terentyev D., Bakaev A., Zhurkin E.
Study of Triatomic Molecule Channeling in Bundles of Carbon Nanotubes
Aleksandrov V., Sabirov A.
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., Terentyev D., Zhurkin E.
Simulation of the interaction of free Cu–Bi clusters with low-energy single atoms and clusters of argon
Shyrokorad D., Kornich G., Buga S.
Computer simulation of the xenon-cluster bombardment of mercury on graphene
Galashev A.
Molecular dynamics simulation of structural changes in metals under irradiation with high-energy heavy ions
Didyk A., Dimova S., Nikonov E., Puzynin I., Puzynina T., Tukhliev Z., Sharipov Z.
Analysis of the Results of Silicon Sputtering Simulation as Functions of Different Ar–Si Potentials
Sycheva A., Voronina E., Palov A.
Macroscopic and Мicroscopic Simulation of Processes of the Interaction of Water Vapor and Slit-like Pores
Nikonov E., Pavluš M., Popovičová M.
Recoil energy during ion motion in a crystal
Kostina N., Karabaeva T., Evstifeev V.
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., Sdobnyakov N., Talyzin I., Sokolov D., Myasnichenko V., Vasilyev S., Kolosov A.
Molecular Dynamics Simulation of Physical Sputtering of Nanoporous Silicon-Based Materials with Low Energy Argon
Sycheva A., Voronina E., Rakhimova T.
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., Sdobnyakov N., Myasnichenko V., Talyzin I., Kulagin V., Vasilyev S., Bembel A., Kartoshkin A., Sokolov D.
On the construction of a bias potential for atomic system simulation by the hyperdynamics method
Duda E., Kornich G.
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