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V. V. Puytov
Observed names:
Puytov, V. V.,
V V Puytov,
Vladimir Puytov
Institution:
Tver State University
Observed institution:
Tver State University
ORCID:
0009-0008-6947-6847
Observed ORCID:
0009-0008-6947-6847
OpenAlex ID:
A5001797591
When mechanisms of coalescence and sintering at the nanoscale fundamentally differ: Molecular dynamics study
2022
·
V. M. Samsonov
, I. V. Talyzin
, et al.
·
The Journal of Chemical Physics
·
36
Puzzles of Surface Segregation in Binary Pt–Pd Nanoparticles: Molecular Dynamics and Thermodynamic Simulations
2023
·
Vladimir Samsonov
, Alexander Romanov
, et al.
·
Metals
·
29
PDF
On surface pre-melting of metallic nanoparticles: molecular dynamics study
2023
·
V. M. Samsonov
, I. V. Talyzin
, et al.
·
Journal of Nanoparticle Research
·
23
Embedding functions for Pt and Pd: recalculation and verification on properties of bulk phases, Pt, Pd, and Pt–Pd nanoparticles
2022
·
V. M. Samsonov
, A. A. Romanov
, et al.
·
Applied Physics A
·
22
Features and mechanisms of coalescence of nanodroplets and sintering of metal nanoparticles: molecular dynamics simulation
2022
·
V. V. Puytov
, A. A. Romanov
, et al.
·
Russian Chemical Bulletin
·
8
On the Problem of Stability of Small Objects by the Example of Molecular Dynamics Models of Metal Nanoparticles and Nanosystems
2024
·
V. M. Samsonov
, N. Yu. Sdobnyakov
, et al.
·
Colloid Journal
·
7
On the Relation between Spontaneous Segregation of Components in Ternary Pt–Pd–Ni Nanoparticles and Stability of Core–Shell Nanostructures: Molecular Dynamics Study
2025
·
V. M. Samsonov
, I. V. Talyzin
, et al.
·
Colloid Journal
·
5
The Gibbs method extended to nanothermodynamics and exemplified by evaluations of the surface, line, and point excess energies for icosahedral metal nanoclusters
2025
·
V. M. Samsonov
, S. A. Vasilyev
, et al.
·
The Journal of Chemical Physics
·
5
Molecular Dynamics Modeling of Contact Melting in Bimetallic Nanosystems
2025
·
V. M. Samsonov
, I. V. Talyzin
, et al.
·
Russian Journal of Physical Chemistry A
·
5
Self-assembly of three-shell nanostructures in initially homogeneous binary metallic nanoparticles: hybrid molecular dynamics/Monter-Carlo simulations
2025
·
Vladimir Samsonov
, Alexander Lutsay
, et al.
·
Physica B Condensed Matter
·
4
Bifurcation phenomenon in molecular dynamics model of coalescence/sintering on the nanoscale
2021
·
V M Samsonov
, V V Puytov
, et al.
·
Journal of Physics Conference Series
·
3
PDF
Chemical and Structural Segregation in Ternary Pt–Pd–Cu Nanoparticles: Molecular Dynamics Simulation
2026
·
V. M. Samsonov
, D. V. Zhigunov
, et al.
·
Colloid Journal
Sintering-coalescence transition on the nanoscale as a bifurcation phenomenon: molecular dynamics study
2021
·
Puytov, V. V.
, Talyzin, I. V.
, et al.
·
arXiv (Cornell University)
PDF
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Works count:
13
Citation count:
147
H-index:
6
I10-index:
4
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