UB Paderborn / Katalog / Suche / in CDI

Structural Characteristics and Their Influence on the Properties of Transition Metal Nitride and Boride Films (Overview)

Powder metallurgy and metal ceramics, 2023-09, Vol.62 (5-6), p.312-325

2023

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Synergism in sputtering of copper nanoclusters on graphite substrate at low energy Cu2 bombardment

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2011-07, Vol.269 (14), p.1600-1603

2011

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Method for construction of a biased potential for hyperdynamic simulation of atomic systems

Physics of the solid state, 2017-10, Vol.59 (10), p.1900-1905

2017

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On the Combination of Methods of Temperature-Accelerated Dynamics and Hyperdynamics

Surface investigation, x-ray, synchrotron and neutron techniques, 2019-07, Vol.13 (4), p.667-669

2019

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Energy and size effects in sputtering of surface metal nanoclusters under low energy ion bombardment

Surface science, 2007, Vol.601 (1), p.209-217

2007

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Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation

Surface investigation, x-ray, synchrotron and neutron techniques, 2018-07, Vol.12 (4), p.825-833

2018

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Simulation of the interaction of bipartite bimetallic clusters with low-energy argon clusters

Physics of the solid state, 2017, Vol.59 (1), p.198-208

2017

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On the construction of a bias potential for atomic system simulation by the hyperdynamics method

Surface investigation, x-ray, synchrotron and neutron techniques, 2017-07, Vol.11 (4), p.762-766

2017

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Simulation of the interaction of free Cu–Bi clusters with low-energy single atoms and clusters of argon

Surface investigation, x-ray, synchrotron and neutron techniques, 2017-05, Vol.11 (3), p.639-645

2017

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Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2011-07, Vol.269 (14), p.1604-1608

2011

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Hyperdynamics Simulation of the Diffusion of a Vacancy in a Crystal

Surface investigation, x-ray, synchrotron and neutron techniques, 2020-11, Vol.14 (6), p.1205-1207

2020

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Interaction of low-energy Cu2 dimers with copper clusters on the graphite surface

Physics of the solid state, 2010, Vol.52 (10), p.2215-2222

2010

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Simulation of Vacancy Diffusion in a Crystal by the Method of Temperature-Accelerated Dynamics

Metallofizika i noveĭshie tekhnologii, 2020-06, Vol.42 (3), p.341-350

2020

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Molecular dynamics simulation of sputtering of metal clusters on polyethylene surface

Bulletin of the Russian Academy of Sciences. Physics, 2010-02, Vol.74 (2), p.114-117

2010

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Simulation of mass transport processes in a high temperature Ni crystal under low energy ion bombardment

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1999-06, Vol.152 (4), p.437-448

1999

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Effect of temperature on the sputtering of surface metallic clusters

Physics of the solid state, 2007-03, Vol.49 (3), p.580-584

2007

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Evolution of the Ni-Al Janus-like Clusters under Low Energy Argon Cluster Bombardment

2019 IEEE 9th International Conference Nanomaterials: Applications & Properties (NAP), 2019, p.02TM06-1-02TM06-3

2019

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Evolution of isolated copper clusters under low-energy argon ion bombardment

Physics of the solid state, 2014-12, Vol.56 (12), p.2568-2572

2014

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Molecular dynamics simulations of low energy ion sputtering of copper nano-dimensional clusters on graphite substrates

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2005-01, Vol.227 (3), p.261-270

2005

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A neural network method for restoring the initial impurity concentration distribution from data of ion sputter depth profiling

Technical physics letters, 2016-07, Vol.42 (7), p.722-724

2016

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Simulation of Collision Stage of Evolution of Bipartite Bimetal Clusters under Impact of Low-Energy Argon Dimers

Metallofizika i noveĭshie tekhnologii, 2017-05, Vol.39 (2), p.163-175

2017

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Molecular dynamics simulation of bipartite bimetallic clusters under low-energy argon ion bombardment

Physics of the solid state, 2016-02, Vol.58 (2), p.387-393

2016

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Molecular dynamics simulation of the interaction of low-energy Ar ions with polyethylene and pentacene surfaces

Bulletin of the Russian Academy of Sciences. Physics, 2008-05, Vol.72 (5), p.579-582

2008

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Temperature-accelerated molecular dynamics simulation of the evolution of a low-energy incident Cu3 cluster on the Cu(100) surface with a monoatomic step

Surface investigation, x-ray, synchrotron and neutron techniques, 2016-05, Vol.10 (3), p.570-575

2016

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Molecular dynamics simulations of interactions of Ar and Xe ions with surface Cu clusters at low impact energies

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 2005-01, Vol.228 (1-4), p.41-45

2005

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Structural Characteristics and Their Influence on the Properties of Transition Metal Nitride and Boride Films (Overview)

Synergism in sputtering of copper nanoclusters on graphite substrate at low energy Cu2 bombardment

Method for construction of a biased potential for hyperdynamic simulation of atomic systems

On the Combination of Methods of Temperature-Accelerated Dynamics and Hyperdynamics

Energy and size effects in sputtering of surface metal nanoclusters under low energy ion bombardment

Construction of a Changed Potential of Interatomic Interaction in the Case of Temperature-Accelerated Dynamics Simulation

Simulation of the interaction of bipartite bimetallic clusters with low-energy argon clusters

On the construction of a bias potential for atomic system simulation by the hyperdynamics method

Simulation of the interaction of free Cu–Bi clusters with low-energy single atoms and clusters of argon

Molecular dynamics simulations of low-energy argon ion sputtering of copper clusters on polyethylene surfaces

Hyperdynamics Simulation of the Diffusion of a Vacancy in a Crystal

Interaction of low-energy Cu2 dimers with copper clusters on the graphite surface

Simulation of Vacancy Diffusion in a Crystal by the Method of Temperature-Accelerated Dynamics

Molecular dynamics simulation of sputtering of metal clusters on polyethylene surface

Simulation of mass transport processes in a high temperature Ni crystal under low energy ion bombardment

Effect of temperature on the sputtering of surface metallic clusters

Evolution of the Ni-Al Janus-like Clusters under Low Energy Argon Cluster Bombardment

Evolution of isolated copper clusters under low-energy argon ion bombardment

Molecular dynamics simulations of low energy ion sputtering of copper nano-dimensional clusters on graphite substrates

A neural network method for restoring the initial impurity concentration distribution from data of ion sputter depth profiling

Simulation of Collision Stage of Evolution of Bipartite Bimetal Clusters under Impact of Low-Energy Argon Dimers

Molecular dynamics simulation of bipartite bimetallic clusters under low-energy argon ion bombardment

Molecular dynamics simulation of the interaction of low-energy Ar ions with polyethylene and pentacene surfaces

Temperature-accelerated molecular dynamics simulation of the evolution of a low-energy incident Cu3 cluster on the Cu(100) surface with a monoatomic step

Molecular dynamics simulations of interactions of Ar and Xe ions with surface Cu clusters at low impact energies

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