Daniel Edström
Linköping University
13 Papers
58 Citations
Daniel Edström is an academic researcher from Linköping University. The author has contributed to research in topics: Tin & Vacancy defect. The author has an hindex of 10, co-authored 13 publications. Previous affiliations of Daniel Edström include Örebro University.
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Papers
Elastic properties and plastic deformation of TiC- and VC-based pseudobinary alloys
Daniel Edström,Davide Sangiovanni,Davide Sangiovanni,Lars Hultman,Ivan Petrov,Ivan Petrov,Joseph E Greene,Joseph E Greene,Valeriu Chirita +8 more
TL;DR: In this paper, the authors use density functional theory to study transition-metal carbides and find that their brittleness often limits potential applications, and they use a density functional model to analyze transition metal carbides.
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Dynamics of Ti, N, and TiN x ( x = 1 – 3 ) admolecule transport on TiN(001) surfaces
Davide Sangiovanni,Daniel Edström,Lars Hultman,Valeriu Chirita,Ivan Petrov,Ivan Petrov,Joseph E Greene,Joseph E Greene +7 more
TL;DR: In this paper, the authors use classical molecular dynamics and modified embedded atom method formalism to investigate the dynamics of atomic-scale transport on a low-index model compound surface, TiN(001).
Large-scale molecular dynamics simulations of TiN/TiN(001) epitaxial film growth
TL;DR: In this paper, a large-scale classical molecular dynamics simulations of epitaxial TiN/TiN(001) thin film growth at 1200 K were carried out using incident flux ratios N/Ti = 1, 2, and 4.
Ti and N adatom descent pathways to the terrace from atop two-dimensional TiN/TiN(001) islands
Daniel Edström,Davide Sangiovanni,Lars Hultman,Valeriu Chirita,Ivan Petrov,Ivan Petrov,Joseph E Greene,Joseph E Greene +7 more
TL;DR: In this paper, the authors used classical molecular dynamics and the modified embedded atom method to determine residence times and descent pathways of Ti and N adatoms on square, single-atom-high, TiN islands on TiN(001).
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Effects of surface vibrations on interlayer mass transport: Ab initio molecular dynamics investigation of Ti adatom descent pathways and rates from TiN/TiN(001) islands
Davide Sangiovanni,Davide Sangiovanni,Antonio B. Mei,Antonio B. Mei,Daniel Edström,Lars Hultman,Valeriu Chirita,Ivan Petrov,Ivan Petrov,Joseph E Greene,Joseph E Greene +10 more
TL;DR: In this paper, the authors carried out density-functional ab initio molecular dynamics simulations of Ti adatom migration on, and descent from, square epitaxial islands on TiN(001) at temperatures ranging from 1200 to 2400 K.