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Nanosystems: Physics, Chemistry, Mathematics

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Vol 2, No 2 (2011) Molecular-dynamic investigation of contact interaction of pure metals Abstract  PDF (Eng)  similar documents
A. Yu. Nikonov, A. I. Dmitriev, S. G. Psakhie
"... In using the method of molecular dynamics simulation of contact interaction between the copper ..."
 
Vol 2, No 2 (2011) Simulation of structural transformations in copper nanoparticles under collision Abstract  PDF (Eng)  similar documents
A. Yu. Smolin, N. V. Roman, K. P. Zolnikov, S. G. Psakhie, V. K. Kedrinskii
"... performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom ..."
 
Vol 14, No 6 (2023) Molecular dynamics simulation of the rearrangement of polyampholyte conformations on the surface of a charged oblate metal nanospheroid in a microwave electric field Abstract  PDF (Eng)  similar documents
N. Yu. Kruchinin
"... Using molecular dynamics, the rearrangement of the conformational structure of polyampholytes ..."
 
Vol 2, No 2 (2011) Molecular dynamics investigation of deformation response of thin-film metallic nanostructures under heating Abstract  PDF (Eng)  similar documents
I. S. Konovalenko, K. P. Zolnikov, S. G. Psakhie
"... Molecular dynamics simulation of nanostructure behavior under impulse heating is carried out ..."
 
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