Søren Smidstrup
Cited by
Cited by
QuantumATK: an integrated platform of electronic and atomic-scale modelling tools
S Smidstrup, T Markussen, P Vancraeyveld, J Wellendorff, J Schneider, ...
Journal of Physics: Condensed Matter 32 (1), 015901, 2019
Improved initial guess for minimum energy path calculations
S Smidstrup, A Pedersen, K Stokbro, H Jónsson
The Journal of chemical physics 140 (21), 2014
First-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach
S Smidstrup, D Stradi, J Wellendorff, PA Khomyakov, UG Vej-Hansen, ...
Physical Review B 96 (19), 195309, 2017
Semiempirical model for nanoscale device simulations
K Stokbro, DE Petersen, S Smidstrup, A Blom, M Ipsen, K Kaasbjerg
Physical Review B 82 (7), 075420, 2010
ATK-ForceField: a new generation molecular dynamics software package
J Schneider, J Hamaekers, ST Chill, S Smidstrup, J Bulin, R Thesen, ...
Modelling and Simulation in Materials Science and Engineering 25 (8), 085007, 2017
Method for determining optimal supercell representation of interfaces
D Stradi, L Jelver, S Smidstrup, K Stokbro
Journal of Physics: Condensed Matter 29 (18), 185901, 2017
Proximity band structure and spin textures on both sides of topological-insulator/ferromagnetic-metal interface and their charge transport probes
JM Marmolejo-Tejada, K Dolui, P Lazic, PH Chang, S Smidstrup, D Stradi, ...
Nano letters 17 (9), 5626-5633, 2017
Nonequilibrium spin texture within a thin layer below the surface of current-carrying topological insulator : A first-principles quantum transport study
PH Chang, T Markussen, S Smidstrup, K Stokbro, BK Nikolić
Physical Review B 92 (20), 201406, 2015
Complex band structure and electronic transmission eigenchannels
A Jensen, M Strange, S Smidstrup, K Stokbro, GC Solomon, MG Reuter
The Journal of Chemical Physics 147 (22), 2017
Electron transport across a metal-organic interface: simulations using nonequilibrium Green's function and density functional theory
K Stokbro, S Smidstrup
Physical Review B 88 (7), 075317, 2013
Heterogeneous integration enabled by the state-of-the-art 3DIC and CMOS technologies: Design, cost, and modeling
XW Lin, V Moroz, X Xu, Y Gao, D Rennie, P Asenov, S Smidstrup, ...
2021 IEEE International Electron Devices Meeting (IEDM), 3.4. 1-3.4. 4, 2021
Hierarchical modeling for TCAD simulation of short-channel 2D material-based FETs
L Silvestri, M Palsgaard, R Rhyner, M Frey, J Wellendorff, S Smidstrup, ...
Solid-State Electronics 200, 108533, 2023
Challenges in design and modeling of cold CMOS HPC technology
V Moroz, J Kawa, XW Lin, AR Brown, P Asenov, J Lee, M Bajaj, ...
2021 International Conference on Simulation of Semiconductor Processes and …, 2021
Ab initio LCAO hybrid density-functional method for accurate, large-scale electronic structure simulations of semiconductor materials, interfaces and gate stacks
PA Khomyakov, J Wellendorff, M Palsgaard, T Gunst, H Miyagi, ...
2021 International Conference on Simulation of Semiconductor Processes and …, 2021
Atomistic simulation of a III-V pin junction: Comparison of density functional and tight-binding approaches
K Stokbro, A Blom, S Smidstrup
2013 International Conference on Simulation of Semiconductor Processes and …, 2013
A multiscale statistical evaluation of DRAM variable retention time
P Asenov, SM Amoroso, J Lee, F Corsetti, P Vancraeyveld, SØ Smidstrup, ...
2021 5th IEEE Electron Devices Technology & Manufacturing Conference (EDTM), 1-3, 2021
Atomistic modeling of nanoscale ferroelectric capacitors using a density functional theory and non-equilibrium Green’s-function method
D Stradi, UG Vej-Hansen, PA Khomyakov, ME Lee, G Penazzi, A Blom, ...
2019 International Conference on Simulation of Semiconductor Processes and …, 2019
Topological-insulator/ferromagnetic-metal interface band and spin structure decoded by first-principles Green functions and tunneling anisotropic magnetoresistance
JM Marmolejo-Tejada, PH Chang, P Lazic, S Smidstrup, D Stradi, ...
ArXiv e-prints, 2017
Nonequilibrium spin density around surfaces of current-carrying topological insulator thin film: A first-principles quantum transport study
PH Chang, T Markussen, S Smidstrup, K Stokbro, BK Nikolic
arXiv preprint arXiv:1503.08046, 2015
First principles study of pentacene on Au (111)
K Stokbro, S Smidstrup
arXiv preprint arXiv:1308.0969, 2013
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Articles 1–20