I. Golovnev

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THE CRITICAL ANALYSIS OF MODELS OF TURBULENCE OF LAMINAR-TURBULENT TRANSITION AND A ROLE OF DIFFUSION BY PRESSURE FLUCTUATIONS

I. Golovnev, S. Platov, 2009 .

The influence of the surface on the fracture process of nanostructures under dynamic loads

V. Fomin, I. Golovnev, E. Golovneva, 2015 .

Mathematical modeling of the optical characteristics of carbon dioxide

R. I. Soloukhin, I. Golovnev, V. G. Sevast'yanenko, 1979 .

Features of oxide layer formation in high-aspect slot structures by means of MOCVD

V. Kruchinin, I. Igumenov, I. Golovnev, 2015 .

Investigation of the defects effect on energy absorption by the system under cyclic loadings

V. Fomin, I. Golovnev, E. Golovneva, 2019, EPJ Web of Conferences.

Molecular-dynamic modeling of mechanical properties of free defect metal nanocrystals

V. Fomin, I. Golovnev, E. Golovneva, 2006 .

Molecular dynamics analysis of the substrate temperature effect on thermomechanical characteristics of vapor deposited nanofilms

V. Fomin, I. Golovnev, A. M. Igoshkin, 2013 .

Numerical simulation of scattering of the molecules of yttrium tris(dipivaloymethane) (Y(C11H19O2) 3) in the potential field of crystal MgO and the formation of a near-surface layer

R. Belosludov, I. Igumenov, I. Golovnev, 1997 .

Molecular dynamics simulation of nanocluster deposition on the metal substrate

V. Fomin, V. Fomin, I. Golovnev, 2013 .

Structure of zirconium tetrahydroborate Zr(BH4)4: A molecular dynamics study

I. Igumenov, I. Golovnev, V. Krisyuk, 2016, Journal of Structural Chemistry.

Investigation of thermal instability in nano-dimensional systems by molecular dynamics method

V. Fomin, I. Golovnev, E. Golovneva, 2018 .

Molecular Dynamics Study of the Interface Effect on the Fracture of a Heterostructure under Uniaxial Tension

V. Fomin, I. Golovnev, E. Golovneva, 2021 .

MODELING OF THE ACETYLENE FLOW IN A NANOCHANNEL

V. Fomin, I. Golovnev, E. Golovneva, 2020, Journal of Applied Mechanics and Technical Physics.

A Study into the Temperature and Size Effects in Nanostructures on Their Fracture under External Mechanical Loads

I. Golovnev, A. Utkin, E. Golovneva, 2018, Physical Mesomechanics.

Effect of interfaces on mechanical properties of heterostructures

V. Fomin, I. Golovnev, E. Golovneva, 2009 .

Molecular dynamics method in studies of molecular film growth processes

T. Basova, I. Igumenov, I. Golovnev, 2006 .

Numerical Study of the Kinetic Aspects of Fracture of Metal Nanocrystals

I. Golovnev, E. Golovneva, 2019, Physical Mesomechanics.

Thermal instability in nanosystems. Molecular-dynamic modeling

V. Fomin, I. Golovnev, E. Golovneva, 2018 .

Molecular-dynamic study of the influence of temperature on the process of metallic nanocrystals fracture

I. Golovnev, E. Golovneva, A. Demianenko, 2017 .

Molecular-dynamic investigation of the influence of initial temperature on the character of shock-wave processes in silicon carbide nanocluster

V. M. Fomin, I. Golovnev, A. Utkin, 2019, EPJ Web of Conferences.

THE PROBLEMS OF RESEARCH OF STOCHASTIC AND DYNAMIC PROPERTIES OF SYSTEM WITH LENNARD-JONES POTENTIAL BY MEANS OF MOLECULAR DYNAMICS METHOD

V. M. Fomin, Igor F. Golovnev, E. I. Golovneva, 2013 .

Defect generation as a phenomenon of structure self-organization under external loads

V. Fomin, I. Golovnev, E. Golovneva, 2013 .

Defect generation as a phenomenon of structure self-organization under external loads

I. Golovnev, E. Golovneva, L. Merzhievsky, 2013, Physical Mesomechanics.

Calculation of the Temperature Dependence of the Surface Energy of Metal Nanoclusters in a Wide Range of Their Radii

I. Golovnev, E. Golovneva, 2020, Physical Mesomechanics.

Effect of the Nanorod Size on Energy Absorption at the Microlevel under Cyclic Loading

I. Golovnev, A. Utkin, E. Golovneva, 2019, Physical Mesomechanics.

Processes in Nano-Length-Scale Copper Crystal Under Dynamic Loads: A Molecular Dynamics Study

I. Golovnev, E. Golovneva, 2019, Handbook of Mechanics of Materials.

Effect of Nanostructure Size on Parameters of Rotational Fields Induced by External Compressive Stress

I. Golovnev, E. Golovneva, L. Merzhievsky, 2018 .

Effect of Nanostructure Size on Parameters of Rotational Fields Induced by External Compressive Stress

I. Golovnev, E. Golovneva, L. Merzhievsky, 2018, Physical Mesomechanics.

NUMERICAL STUDIES OF FLOWS THROUGH MICRO- AND NANO-CHANNELS WITH DIFFERENT BOUNDARY CONDITIONS

Chin‐Hsiang Cheng, T. Leu, V. M. Fomin, 2012 .

Molecular-dynamics investigation of the nano-bar stability

I. Golovnev, E. Golovneva, L. Merzhievsky, 2017 .

Influence of admixtures on nanocluster thermodynamics

V. Fomin, I. Golovnev, E. Golovneva, 2008 .

Heat and mass transfer in high aspect slot structures

I. Igumenov, I. Golovnev, B. M. Kuchumov, 2021 .

Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures

V. Panin, V. Fomin, I. Golovnev, 2015 .

Molecular dynamics study of interfaces in solids

V. Fomin, I. Golovnev, E. Golovneva, 2010 .

Molecular dynamics study of cluster structure and properties of rotational waves in solid nanostructures

V. Panin, V. Fomin, I. Golovnev, 2014 .

Numerical Study of the Kinetic Aspects of Fracture of Metal Nanocrystals

I. Golovnev, E. Golovneva, 2019, Physical Mesomechanics.

New models of heat and mass exchange of gas in nanopores

V. Fomin, I. Igumenov, I. Golovnev, 2013 .

Numerical Investigations of the Interaction of Copper Phthalocyanine Molecules with Silicon Surface

T. Basova, I. Igumenov, I. Golovnev, 2001 .

New models of heat and mass exchange of gas in nanopores

V. Fomin, I. Igumenov, I. Golovnev, 2013, Doklady Physics.

Effect of Spatial Image Transfer in a Pulse МОCVD Process

V. Kruchinin, I. Igumenov, I. Golovnev, 2013 .

A Study into the Temperature and Size Effects in Nanostructures on Their Fracture under External Mechanical Loads

I. Golovnev, A. Utkin, E. Golovneva, 2018, Physical Mesomechanics.

Molecular-dynamics analysis of the rotary field formation in the nanostructure during stretching at a constant deformation velocity

V. Fomin, I. Golovnev, E. Golovneva, 2015 .

Technology Medicine Access book

V. Fomin, I. Golovnev, E. Golovneva, 2017 .

Influence on Results

I. Golovnev, E. Golovneva, 2012 .

Molecular dynamics calculation of thermodynamic properties of nanostructures

V. Fomin, I. Golovnev, E. Golovneva, 2008 .

Molecular dynamics study into the role of the surface in fracture of nanostructures

V. Fomin, I. Golovnev, E. Golovneva, 2015 .