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Title
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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.
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(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 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 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)
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 11, No 1 (2017)
Recoil energy during ion motion in a crystal
Kostina N.V., Karabaeva T.V., Evstifeev V.V.
PDF
(Eng)
1 - 7 of 7 Items

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