In the present study molecular dynamics simulations were performed for collisions of nanoclusters with the substrate for determining the mechanism of formation of bound states depending on the cluster size, impact velocity and angle of incidence. A highly efficient parallel code for three-dimensional molecular dynamics was developed
This book is devoted to a description of the modeling of nanosystems and a detailed exposition of th...
Single nano-particle impacts in the aerosol deposition (AD) method were simulated by the molecular d...
It is a well-known fact in the materials science community that the use of low-energy atom impacts d...
In the present study molecular dynamics simulations were performed for collisions of nanoclusters wi...
In the present study molecular dynamics simulations were performed for collisions of nanoclusters wi...
The deposition of small metal clusters (Cu, Au and Al) on f.c.c. metals (Cu, Au and Ni) has been stu...
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecul...
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecul...
textAg thin and thick films have been experimentally deposited using a technique called Laser Ablati...
The work presented in this thesis describes the results of Molecular Dynamics (MD) simulations appli...
Molecular dynamics (MD) simulations are performed in order to investigate the radiation effects of a...
Artículo de publicación ISIAn atomic-level simulation of the collisions between a nano-projectile ag...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order t...
Langevin-molecular-dynamics simulations of thin-film growth by energetic cluster impact were carried...
This book is devoted to a description of the modeling of nanosystems and a detailed exposition of th...
Single nano-particle impacts in the aerosol deposition (AD) method were simulated by the molecular d...
It is a well-known fact in the materials science community that the use of low-energy atom impacts d...
In the present study molecular dynamics simulations were performed for collisions of nanoclusters wi...
In the present study molecular dynamics simulations were performed for collisions of nanoclusters wi...
The deposition of small metal clusters (Cu, Au and Al) on f.c.c. metals (Cu, Au and Ni) has been stu...
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecul...
A recently developed method of nanoclusters growth in a pulsed plasma is studied by means of molecul...
textAg thin and thick films have been experimentally deposited using a technique called Laser Ablati...
The work presented in this thesis describes the results of Molecular Dynamics (MD) simulations appli...
Molecular dynamics (MD) simulations are performed in order to investigate the radiation effects of a...
Artículo de publicación ISIAn atomic-level simulation of the collisions between a nano-projectile ag...
The interaction of energetic particles and clusters with metal surfaces has been investigated using ...
Molecular dynamics (MD) simulations of cluster and solid target collisions were performed in order t...
Langevin-molecular-dynamics simulations of thin-film growth by energetic cluster impact were carried...
This book is devoted to a description of the modeling of nanosystems and a detailed exposition of th...
Single nano-particle impacts in the aerosol deposition (AD) method were simulated by the molecular d...
It is a well-known fact in the materials science community that the use of low-energy atom impacts d...
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