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Effect of Heating and Cooling on the Lengths of 1D Atomic Structures

Journal of experimental and theoretical physics, 2021-09, Vol.133 (3), p.347-350

2021

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Formation of gold nanocontacts in an ultrahigh vacuum transmission electron microscope: A kinetic Monte Carlo simulation

Europhysics letters, 2013-08, Vol.103 (4), p.48002

2013

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Simulation of the Formation of Ir Nanowires on the Ge(001) Surface

JETP letters, 2024-08, Vol.120 (4), p.265-269

2024

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Formation and properties of metallic atomic chains and wires

Physics Uspekhi, 2021-07, Vol.64 (7), p.671-701

2021

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Diffusion-mediated processes in Pt/Cu(001) surface alloy

Surface science, 2020-02, Vol.692, p.121515, Article 121515

2020

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Structure and magnetic properties of Co chains on a stepped Cu surface

Journal of physics. Condensed matter, 2007-11, Vol.19 (44), p.446001-446001 (11)

2007

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Equilibrium and Nonequilibrium States of One-Dimensional Atomic Structures

JETP letters, 2019-09, Vol.110 (5), p.348-351

2019

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Formation and properties of metallic atomic contacts

Physics Uspekhi, 2015-01, Vol.58 (10), p.933-951

2015

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Dependence of Growth Parameters of Atomic Chains on Changes in the Substrate Temperature

Surface investigation, x-ray, synchrotron and neutron techniques, 2024-02, Vol.18 (1), p.156-159

2024

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Formation of embedded Co nanostructures in Cu(001) surface under electromigration

Modern physics letters. B, Condensed matter physics, statistical physics, applied physics, 2021-02, Vol.35 (5), p.2150090

2021

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Growth of the Pt/Cu(111) surface alloy: Self-learning kinetic Monte Carlo simulations

Journal of alloys and compounds, 2018-09, Vol.763, p.719-727

2018

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Magnetism and structure on the atomic scale: Small cobalt clusters in Cu(001)

Physical review. B, Condensed matter and materials physics, 2004-12, Vol.70 (22), p.224419.1-224419.8, Article 224419

2004

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Dependence of the Distribution of Atomic Chain Lengths on a Vicinal Surface on External Parameters

JETP letters, 2018-06, Vol.107 (12), p.766-769

2018

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Structure and atomic interactions at the Co/Pd(001) interface : Surface x-ray diffraction and atomic-scale simulations

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (11), p.113403.1-113403.4, Article 113403

2005

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The structure phase transition in atom-wide Co wires on a vicinal Cu{111} surface

Materials letters, 2016-09, Vol.179, p.69-72

2016

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Self-organisation and magnetic properties of Co nanostructures embedded in a Cu(100) surface

Surface science, 2013-06, Vol.612, p.48-56

2013

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Magnetism and structure of atomic-size nanocontacts

Physical review. B, Condensed matter and materials physics, 2004-11, Vol.70 (19), Article 195420

2004

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Atomic relaxations and magnetic states in a single-atom tunneling junction

Physical review. B, Condensed matter and materials physics, 2006-04, Vol.73 (15), Article 153404

2006

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Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation

The European physical journal. B, Condensed matter physics, 2012-10, Vol.85 (10), Article 331

2012

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Formation and structural phase transition in Co atomic chains on a Cu(775) surface

Journal of experimental and theoretical physics, 2017-01, Vol.124 (1), p.139-142

2017

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Kinetic Monte Carlo Method: Mathematical Foundations and Applications for Physics of Low-Dimensional Nanostructures

Mathematical models and computer simulations, 2018-09, Vol.10 (5), p.564-587

2018

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Simulation of the self-organization of nanocontacts in thin gold films

Physics of the solid state, 2013-09, Vol.55 (9), p.1950-1954

2013

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Co diffusion in the near-surface region of Cu

Physical review. B, 2016-11, Vol.94 (19), Article 195435

2016

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Ab Initio approach for atomic relaxation in supported magnetic clusters

Phase transitions, 2005-01, Vol.78 (1-3), p.61-69

2005

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Structure and electronic states in Cu nanocontacts

Surface science, 2004-09, Vol.566 (2), p.944-948, Article 944

2004

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Effect of Heating and Cooling on the Lengths of 1D Atomic Structures

Formation of gold nanocontacts in an ultrahigh vacuum transmission electron microscope: A kinetic Monte Carlo simulation

Simulation of the Formation of Ir Nanowires on the Ge(001) Surface

Formation and properties of metallic atomic chains and wires

Diffusion-mediated processes in Pt/Cu(001) surface alloy

Structure and magnetic properties of Co chains on a stepped Cu surface

Equilibrium and Nonequilibrium States of One-Dimensional Atomic Structures

Formation and properties of metallic atomic contacts

Dependence of Growth Parameters of Atomic Chains on Changes in the Substrate Temperature

Formation of embedded Co nanostructures in Cu(001) surface under electromigration

Growth of the Pt/Cu(111) surface alloy: Self-learning kinetic Monte Carlo simulations

Magnetism and structure on the atomic scale: Small cobalt clusters in Cu(001)

Dependence of the Distribution of Atomic Chain Lengths on a Vicinal Surface on External Parameters

Structure and atomic interactions at the Co/Pd(001) interface : Surface x-ray diffraction and atomic-scale simulations

The structure phase transition in atom-wide Co wires on a vicinal Cu{111} surface

Self-organisation and magnetic properties of Co nanostructures embedded in a Cu(100) surface

Magnetism and structure of atomic-size nanocontacts

Atomic relaxations and magnetic states in a single-atom tunneling junction

Molecular dynamics study of Co-Au and Ag-Au bimetallic atomic chain formation

Formation and structural phase transition in Co atomic chains on a Cu(775) surface

Kinetic Monte Carlo Method: Mathematical Foundations and Applications for Physics of Low-Dimensional Nanostructures

Simulation of the self-organization of nanocontacts in thin gold films

Co diffusion in the near-surface region of Cu

Ab Initio approach for atomic relaxation in supported magnetic clusters

Structure and electronic states in Cu nanocontacts

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