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卷 12, 编号 4 (2018)
Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation
Duda E., Kornich G.
PDF
(Eng)
卷 12, 编号 5 (2018)
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.
PDF
(Eng)
卷 13, 编号 5 (2019)
Structural Changes in Nanoporous Silicon-Based Materials under Low-Energy Ion Impact
Sycheva A., Voronina E., Rakhimova T.
PDF
(Eng)
卷 11, 编号 4 (2017)
Molecular dynamics simulation of the penetration of silicon by hypersonic waves generated in native silicon oxide under irradiation
Stepanov A., Tetelbaum D.
PDF
(Eng)
卷 10, 编号 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., Kornich G.
PDF
(Eng)
卷 11, 编号 3 (2017)
Parameter optimization upon the self-assembly of a linear carbon chain by molecular dynamics in reactive force field simulations
Mikhailov F.
PDF
(Eng)
卷 10, 编号 2 (2016)
Classical molecular dynamics simulation of the interaction of hydrogen with defects in tungsten
Grigorev P., Terentyev D., Bakaev A., Zhurkin E.
PDF
(Eng)
卷 13, 编号 3 (2019)
Study of Triatomic Molecule Channeling in Bundles of Carbon Nanotubes
Aleksandrov V., Sabirov A.
PDF
(Eng)
卷 12, 编号 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., Terentyev D., Zhurkin E.
PDF
(Eng)
卷 11, 编号 3 (2017)
Simulation of the interaction of free Cu–Bi clusters with low-energy single atoms and clusters of argon
Shyrokorad D., Kornich G., Buga S.
PDF
(Eng)
卷 10, 编号 1 (2016)
Computer simulation of the xenon-cluster bombardment of mercury on graphene
Galashev A.
PDF
(Eng)
卷 11, 编号 3 (2017)
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.
PDF
(Eng)
卷 13, 编号 6 (2019)
Analysis of the Results of Silicon Sputtering Simulation as Functions of Different Ar–Si Potentials
Sycheva A., Voronina E., Palov A.
PDF
(Eng)
卷 13, 编号 2 (2019)
Macroscopic and Мicroscopic Simulation of Processes of the Interaction of Water Vapor and Slit-like Pores
Nikonov E., Pavluš M., Popovičová M.
PDF
(Eng)
卷 11, 编号 1 (2017)
Recoil energy during ion motion in a crystal
Kostina N., Karabaeva T., Evstifeev V.
PDF
(Eng)
卷 13, 编号 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., Sdobnyakov N., Talyzin I., Sokolov D., Myasnichenko V., Vasilyev S., Kolosov A.
PDF
(Eng)
卷 12, 编号 6 (2018)
Molecular Dynamics Simulation of Physical Sputtering of Nanoporous Silicon-Based Materials with Low Energy Argon
Sycheva A., Voronina E., Rakhimova T.
PDF
(Eng)
卷 12, 编号 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., Sdobnyakov N., Myasnichenko V., Talyzin I., Kulagin V., Vasilyev S., Bembel A., Kartoshkin A., Sokolov D.
PDF
(Eng)
卷 11, 编号 4 (2017)
On the construction of a bias potential for atomic system simulation by the hyperdynamics method
Duda E., Kornich G.
PDF
(Eng)
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