activity
20162019
most citedThermal runaway of metal nano-tips during intense electron emission

98 citations · 457 across the 16 of their papers we have counts for

collaborators
Showing 2017Show all

6 papers · 1 filter

cond-mat.mtrl-sci2017★ 98 cited

Thermal runaway of metal nano-tips during intense electron emission

A. Kyritsakis, M. Veske, K. Eimre +2

When an electron emitting tip is subjected to very high electric fields, plasma forms even under ultra high vacuum conditions. This phenomenon, known as vacuum arc, causes catastro…

cond-mat.mtrl-sci2017★ 42 cited

Au nanowire junction breakup through surface atom diffusion

Simon Vigonski, Ville Jansson, Sergei Vlassov +6

Metallic nanowires are known to break into shorter fragments due to the Rayleigh instability mechanism. This process is strongly accelerated at elevated temperatures and can comple…

cond-mat.mtrl-sci2017★ 4 cited

Simulations of surface stress effects in nanoscale single crystals

Vahur Zadin, Mihkel Veske, Simon Vigonski +5

Onset of vacuum arcing near a metal surface is often associated with nanoscale asperities, which may dynamically appear due to different processes ongoing in the surface and subsur…

cond-mat.mtrl-sci2017★ 8 cited

Cu self-sputtering MD simulations for 0.1-5 keV ions at elevated temperatures

Tarvo Metspalu, Ville Jansson, Vahur Zadin +4

Self-sputtering of copper under high electric fields is considered to contribute to plasma buildup during a vacuum breakdown event frequently observed near metal surfaces, even in…

cond-mat.mtrl-sci2017★ 28 cited

Migration barriers for surface diffusion on a rigid lattice: challenges and solutions

Ekaterina Baibuz, Simon Vigonski, Jyri Lahtinen +4

Atomistic rigid lattice Kinetic Monte Carlo is an efficient method for simulating nano-objects and surfaces at timescales much longer than those accessible by molecular dynamics. A…

cs.CE2017★ 27 cited

Dynamic coupling of a finite element solver to large-scale atomistic simulations

Mihkel Veske, Andreas Kyritsakis, Kristjan Eimre +3

We propose a method for efficiently coupling the finite element method with atomistic simulations, while using molecular dynamics or kinetic Monte Carlo techniques. Our method can…