I. Talyzin

发表

When mechanisms of coalescence and sintering at the nanoscale fundamentally differ: Molecular dynamics study.

V. Samsonov, S. Vasilyev, V. V. Puytov, 2022, The Journal of chemical physics.

On the prospect of creating memory elements based on silicon nanoparticles

V. Samsonov, I. Talyzin, 2019, Izvestiya Vysshikh Uchebnykh Zavedenii. Materialy Elektronnoi Tekhniki = Materials of Electronics Engineering.

Molecular dynamics simulation of the formation of bimetallic core-shell nanostructures with binary Ni–Al nanoparticle quenching

V. Myasnichenko, N. Sdobnyakov, I. Talyzin, 2022, Journal of Materials Science.

Effect of Treating a Quartz Surface on Its Wetting with Molten Germanium

S. Tretyakov, V. Samsonov, I. Kaplunov, 2018, Bulletin of the Russian Academy of Sciences: Physics.

Prediction of Segregation in Binary Metal Nanoparticles: Thermodynamic and Atomistic Simulations

V. Samsonov, A. Kartoshkin, I. Talyzin, 2019, Physics of Metals and Metallography.

Embedding functions for Pt and Pd: recalculation and verification on properties of bulk phases, Pt, Pd, and Pt–Pd nanoparticles

V. Samsonov, V. V. Puytov, A. Romanov, 2022, Applied Physics A.

Melting temperature and binding energy of metal nanoparticles: size dependences, interrelation between them, and some correlations with structural stability of nanoclusters

V. Samsonov, N. Y. Sdobnyakov, S. Vasilyev, 2020, Journal of Nanoparticle Research.

On the Problem of the Relationship between the Contact Angle and Surface Roughness Coefficient: Quartz Wettability with Melted Germanium

V. Samsonov, S. A. Tret’yakov, I. V. Talyzin, 2018, Colloid Journal.

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

V. Samsonov, V. Myasnichenko, N. Y. Sdobnyakov, 2019, Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques.

Computer simulation of polymer networks: mesoscopic heterogeneity of the structure and topological parameters

P. Khalatur, A. R. Khokhlov, I. Talyzin, 1995 .

Bifurcation phenomenon in molecular dynamics model of coalescence/sintering on the nanoscale

V. Samsonov, V. V. Puytov, I. Talyzin, 2021, Journal of Physics: Conference Series.

Features and mechanisms of coalescence of nanodroplets and sintering of metal nanoparticles: molecular dynamics simulation

V. Samsonov, V. V. Puytov, A. Romanov, 2022, Russian Chemical Bulletin.

Molecular dynamics and thermodynamic simulations of segregation phenomena in binary metal nanoparticles

V. Samsonov, S. Vasilyev, A. Kartoshkin, 2018, Journal of Thermal Analysis and Calorimetry.

A Comparative Analysis of the Size Dependence of the Melting and Crystallization Temperatures in Silver Nanoparticles via the Molecular Dynamics and Monte-Carlo Methods

V. Samsonov, V. Myasnichenko, N. Y. Sdobnyakov, 2018, Journal of Surface Investigation: X-ray, Synchrotron and Neutron Techniques.

Measuring the light-attenuation coefficients of germanium and paratellurite crystals

A. Kolesnikov, I. Kaplunov, I. Talyzin, 2005 .

On surface pre-melting of metallic nanoparticles: molecular dynamics study

S. Vasilyev, V. V. Puytov, I. Talyzin, 2023, Journal of Nanoparticle Research.

On the problem of stability/instability of bimetallic core-shell nanostructures: Molecular dynamics and thermodynamic simulations

V. Samsonov, S. Vasilyev, I. V. Talyzin, 2021 .

Surface segregation in binary Cu–Ni and Au–Co nanoalloys and the core–shell structure stability/instability: thermodynamic and atomistic simulations

V. Samsonov, S. Vasilyev, A. Kartoshkin, 2018, Applied Nanoscience.

On reasons for the hysteresis of melting and crystallization of nanoparticles

Yu. A. Ryzhkov, V. Samsonov, S. Vasilyev, 2016 .

Features of light attenuation in crystals under violation of the Bouguer law

A. Kolesnikov, E. Vorontsova, S. A. Tret’yakov, 2008 .

Molecular Dynamics of Solid State Spreading in a Pb (Nanoparticle)/Cu (Substrate) System

V. Samsonov, I. Talyzin, 2019, Bulletin of the Russian Academy of Sciences: Physics.

Size Dependence of the Melting Point of Silicon Nanoparticles: Molecular Dynamics and Thermodynamic Simulation

V. Samsonov, I. Talyzin, M. V. Samsonov, 2019, Semiconductors.

On surface pre-melting of metallic nanoparticles: molecular dynamics study

S. Vasilyev, V. V. Puytov, I. Talyzin, 2023, Journal of Nanoparticle Research.

Puzzles of Surface Segregation in Binary Pt–Pd Nanoparticles: Molecular Dynamics and Thermodynamic Simulations

I. Talyzin, D. Zhigunov, V. Samsonov, 2023, Metals.

On the Mechanisms of Coalescence of Nanodroplets and Sintering of Solid Particles

V. Samsonov, S. Vasilyev, M. Alymov, 2020, Colloid Journal.

Mechanisms of Coalescence of Metallic Nanodroplets and Sintering of Metallic Nanoparticles

V. Samsonov, S. Vasilyev, M. Alymov, 2019, Doklady Physics.

Light scattering by single crystals of paratellurite and germanium

I. Kaplunov, I. Talyzin, A. Kolesnikov, 2005 .

On phase diagrams for Au-Si nanosystems: thermodynamic and atomistic simulations

V. Samsonov, S. Vasilyev, I. Kaplunov, 2020, Journal of Physics: Conference Series.

Nanothermodynamics on the Example of Metallic Nanoparticles

S. Vasilev, I. Talyzin, K. K. Nebyvalova, 2023, Russian Journal of Physical Chemistry A.