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ATK-ForceField: a new generation molecular dynamics software package
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ATK-ForceField: a new generation molecular dynamics software package

Schneider, Julian ; Hamaekers, Jan ; Chill, Samuel T ; Smidstrup, Søren ; Bulin, Johannes ; Thesen, Ralph ; Blom, Anders ; Stokbro, Kurt

Modelling and simulation in materials science and engineering, 2017-10, Vol.25 (8), p.85007 [Periódico revisado por pares]

IOP Publishing

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2
A Dynamic Discrete Choice Activity-Based Travel Demand Model
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A Dynamic Discrete Choice Activity-Based Travel Demand Model

Västberg, Oskar Blom ; Karlström, Anders ; Jonsson, Daniel ; Sundberg, Marcus

Transportation science, 2020-01, Vol.54 (1), p.21-41 [Periódico revisado por pares]

Baltimore: INFORMS

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3
Mobility and reactivity of sulphide in bentonite clays – Implications for engineered bentonite barriers in geological repositories for radioactive wastes
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Mobility and reactivity of sulphide in bentonite clays – Implications for engineered bentonite barriers in geological repositories for radioactive wastes

Pedersen, Karsten ; Bengtsson, Andreas ; Blom, Anders ; Johansson, Linda ; Taborowski, Trevor

Applied clay science, 2017-09, Vol.146, p.495-502 [Periódico revisado por pares]

Elsevier B.V

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4
Capturing correlation with a mixed recursive logit model for activity-travel scheduling
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Capturing correlation with a mixed recursive logit model for activity-travel scheduling

Zimmermann, Maëlle ; Blom Västberg, Oskar ; Frejinger, Emma ; Karlström, Anders

Transportation research. Part C, Emerging technologies, 2018-08, Vol.93, p.273-291 [Periódico revisado por pares]

Elsevier Ltd

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5
Atomic-scale model for the contact resistance of the nickel-graphene interface
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Atomic-scale model for the contact resistance of the nickel-graphene interface

Stokbro, Kurt ; Engelund, Mads ; Blom, Anders

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (16), Article 165442

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6
General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function
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General atomistic approach for modeling metal-semiconductor interfaces using density functional theory and nonequilibrium Green's function

Stradi, Daniele ; Martinez, Umberto ; Blom, Anders ; Brandbyge, Mads ; Stokbro, Kurt

Physical review. B, 2016-04, Vol.93 (15), Article 155302 [Periódico revisado por pares]

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7
Internal Control of Electron Transfer through a Single Iron Atom by Chelating Porphyrin
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Internal Control of Electron Transfer through a Single Iron Atom by Chelating Porphyrin

Lebedev, Nikolai ; Griva, Igor ; Blom, Anders

Journal of physical chemistry. C, 2013-04, Vol.117 (14), p.6933-6939 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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8
Atomistic modeling of semiconductor interfaces
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Atomistic modeling of semiconductor interfaces

Blom, Anders ; Stokbro, Kurt

Journal of computational electronics, 2013-12, Vol.12 (4), p.623-637 [Periódico revisado por pares]

Boston: Springer US

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9
Identification of zirconia and hafnia crystalline phases by optical spectroscopy from first-principles
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Ata de Congresso
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Identification of zirconia and hafnia crystalline phases by optical spectroscopy from first-principles

Gunst, Tue ; Stradi, Daniele ; Blom, Anders Attias, André-Jean ; Park, Wounjhang ; Panchapakesan, Balaji

SPIE 2020

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10
First-principles method for the phonon-limited resistivity of metals
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Ata de Congresso
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First-principles method for the phonon-limited resistivity of metals

Gunst, Tue ; Blom, Anders ; Stokbro, Kurt

2018 International Conference on Simulation of Semiconductor Processes and Devices (SISPAD), 2018, p.79-82

IEEE

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