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Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Tin+1Cn (MXenes)

Nanotechnology, 2015-07, Vol.26 (26)

2015

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High-Precision Tribometer for Studies of Adhesive Contacts

Sensors (Basel, Switzerland), 2023-01, Vol.23 (1), p.456

2023

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Thermal stability of two-dimensional titanium carbides Tin+1Cn (MXenes) from classical molecular dynamics simulations

MRS communications, 2019-03, Vol.9 (1), p.203-208

2019

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Thermal Stability and Melting Dynamics of Bimetallic Au@Pt@Au Core-Shell Nanoparticles

Sensors (Basel, Switzerland), 2023-06, Vol.23 (12), p.5478

2023

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Formation of adsorbate structures induced by external electric field in plasma-condensate systems

The European physical journal. B, Condensed matter physics, 2018-05, Vol.91 (5), p.1-9, Article 93

2018

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Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti2C (MXene)

Crystals (Basel), 2024-03, Vol.14 (3), p.272

2024

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DYNAMICAL MODEL OF THE ASYMMETRIC ACTUATOR OF DIRECTIONAL MOTION BASED ON POWER-LAW GRADED MATERIALS

Facta Universitatis. Series: Mechanical Engineering, 2020-08, Vol.18 (2), p.245

2020

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Indentation and Detachment in Adhesive Contacts between Soft Elastomer and Rigid Indenter at Simultaneous Motion in Normal and Tangential Direction: Experiments and Simulations

Biomimetics (Basel, Switzerland), 2023-10, Vol.8 (6), p.477

2023

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Experimental Verification of the Boundary Element Method for Adhesive Contacts of a Coated Elastic Half-Space

Lubricants, 2023-02, Vol.11 (2), p.84

2023

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Stick-slip boundary friction mode as a second-order phase transition with an inhomogeneous distribution of elastic stress in the contact area

Beilstein journal of nanotechnology, 2017-09, Vol.8 (1), p.1889-1896

2017

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Bending rigidity of two-dimensional titanium carbide (MXene) nanoribbons: A molecular dynamics study

Computational materials science, 2018-02, Vol.143, p.418-424

2018

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Molecular Dynamics Study of Bending Deformation of Mo2Ti2C3 and Ti4C3 (MXenes) Nanoribbons

Molecules (Basel, Switzerland), 2024-10, Vol.29 (19), p.4668

2024

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Stick-slip motion in the contact between soft elastomer and spherical hard steel indenter: Model explanation of superplasticity mode in metal samples with grain boundary defects

Procedia Structural Integrity, 2022, Vol.36, p.24-29

2022

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The effects of half-space approximation and thickness of the contact bodies on the normal contact force: experiment and simulations

Procedia Structural Integrity, 2022, Vol.36, p.394-400

2022

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Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti[sub.2]C

Crystals (Basel), 2024-03, Vol.14 (3)

2024

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Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti n +1 C n (MXenes)

Nanotechnology, 2015-07, Vol.26 (26), p.265705

2015

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Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti sub(n+1)C sub(n) (MXenes)

Nanotechnology, 2015-07, Vol.26 (26), p.1-10

2015

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Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti(n+1)C(n) (MXenes)

Nanotechnology, 2015-07, Vol.26 (26), p.265705-265705

2015

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Atomistic simulation of two-dimensional titanium carbide Ti2C fracture under uniform tensile strain

2017 IEEE 37th International Conference on Electronics and Nanotechnology (ELNANO), 2017, p.142-145

Borysiuk, Vadym

2017

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Modeling of the elastic properties of the core-shell Au-Ag nanorod

2016 IEEE 36th International Conference on Electronics and Nanotechnology (ELNANO), 2016, p.118-120

2016

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Atomistic simulation of the melting behavior of the Au-Ag nanoparticles with core-shell structure

2015 IEEE 35th International Conference on Electronics and Nanotechnology (ELNANO), 2015, p.155-157

2015

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Size-Dependent Melting Behavior of Silver Nanoparticles: A Molecular Dynamics Study

Microstructure and Properties of Micro- and Nanoscale Materials, Films, and Coatings (NAP 2019), 2020, Vol.240, p.343-352

2020

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Self-similar behaviour of the shear induced melting regime

2014 IEEE 34th International Scientific Conference on Electronics and Nanotechnology (ELNANO), 2014, p.214-218

2014

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Nanoarchitectonics and electrochemical properties of chromium-doped supramolecular carbon material

Applied physics. A, Materials science & processing, 2022-07, Vol.128 (7), Article 569

2022

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Features of Cellulose Molecules Interaction with Carbon Nanostructures as Results of DFT Computational Studies

2022 IEEE 41st International Conference on Electronics and Nanotechnology (ELNANO), 2022, p.228-232

2022

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Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Tin+1Cn (MXenes)

High-Precision Tribometer for Studies of Adhesive Contacts

Thermal stability of two-dimensional titanium carbides Tin+1Cn (MXenes) from classical molecular dynamics simulations

Thermal Stability and Melting Dynamics of Bimetallic Au@Pt@Au Core-Shell Nanoparticles

Formation of adsorbate structures induced by external electric field in plasma-condensate systems

Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti2C (MXene)

DYNAMICAL MODEL OF THE ASYMMETRIC ACTUATOR OF DIRECTIONAL MOTION BASED ON POWER-LAW GRADED MATERIALS

Indentation and Detachment in Adhesive Contacts between Soft Elastomer and Rigid Indenter at Simultaneous Motion in Normal and Tangential Direction: Experiments and Simulations

Experimental Verification of the Boundary Element Method for Adhesive Contacts of a Coated Elastic Half-Space

Stick-slip boundary friction mode as a second-order phase transition with an inhomogeneous distribution of elastic stress in the contact area

Bending rigidity of two-dimensional titanium carbide (MXene) nanoribbons: A molecular dynamics study

Molecular Dynamics Study of Bending Deformation of Mo2Ti2C3 and Ti4C3 (MXenes) Nanoribbons

Stick-slip motion in the contact between soft elastomer and spherical hard steel indenter: Model explanation of superplasticity mode in metal samples with grain boundary defects

The effects of half-space approximation and thickness of the contact bodies on the normal contact force: experiment and simulations

Molecular Dynamics Study of Friction between Ag Nanoparticle and Two-Dimensional Titanium Carbide Ti[sub.2]C

Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti n +1 C n (MXenes)

Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti sub(n+1)C sub(n) (MXenes)

Molecular dynamic study of the mechanical properties of two-dimensional titanium carbides Ti(n+1)C(n) (MXenes)

Atomistic simulation of two-dimensional titanium carbide Ti2C fracture under uniform tensile strain

Modeling of the elastic properties of the core-shell Au-Ag nanorod

Atomistic simulation of the melting behavior of the Au-Ag nanoparticles with core-shell structure

Size-Dependent Melting Behavior of Silver Nanoparticles: A Molecular Dynamics Study

Self-similar behaviour of the shear induced melting regime

Nanoarchitectonics and electrochemical properties of chromium-doped supramolecular carbon material

Features of Cellulose Molecules Interaction with Carbon Nanostructures as Results of DFT Computational Studies

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