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Unraveling the Mechanism of the Covalent Coupling Between Terminal Alkynes on a Noble Metal
Unraveling the Mechanism of the Covalent Coupling Between Terminal Alkynes on a Noble Metal
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Unraveling the Mechanism of the Covalent Coupling Between Terminal Alkynes on a Noble Metal

Björk, Jonas ; Zhang, Yi-Qi ; Klappenberger, Florian ; Barth, Johannes V ; Stafström, Sven

Journal of physical chemistry. C, 2014-02, Vol.118 (6), p.3181-3187 [Periódico revisado por pares]

American Chemical Society

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2
Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding
Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding
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Effects of extrinsic and intrinsic perturbations on the electronic structure of graphene: Retaining an effective primitive cell band structure by band unfolding

Medeiros, Paulo V. C. ; Stafström, Sven ; Björk, Jonas

Physical review. B, Condensed matter and materials physics, 2014-01, Vol.89 (4), p.041407, Article 041407 [Periódico revisado por pares]

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3
Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator
Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator
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Unfolding spinor wave functions and expectation values of general operators: Introducing the unfolding-density operator

Medeiros, Paulo V. C. ; Tsirkin, Stepan S. ; Stafström, Sven ; Björk, Jonas

Physical review. B, Condensed matter and materials physics, 2015-01, Vol.91 (4), p.041116(R), Article 041116 [Periódico revisado por pares]

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4
Carbon Fluoride, CFx: Structural Diversity as Predicted by First Principles
Carbon Fluoride, CFx: Structural Diversity as Predicted by First Principles
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Carbon Fluoride, CFx: Structural Diversity as Predicted by First Principles

Goyenola, Cecilia ; Stafström, Sven ; Schmidt, Susann ; Hultman, Lars ; Gueorguiev, Gueorgui Kostov

Journal of physical chemistry. C, 2014-03, Vol.118 (12), p.6514 [Periódico revisado por pares]

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5
Transport of Polarons in Graphene Nanoribbons
Transport of Polarons in Graphene Nanoribbons
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Transport of Polarons in Graphene Nanoribbons

Ribeiro, Luiz Antonio ; da Cunha, Wiliam Ferreira ; Fonseca, Antonio Luciano de Almeida ; e Silva, Geraldo Magela ; Stafström, Sven

The journal of physical chemistry letters, 2015-02, Vol.6 (3), p.510-514 [Periódico revisado por pares]

United States: American Chemical Society

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6
Zipping Up: Cooperativity Drives the Synthesis of Graphene Nanoribbons
Zipping Up: Cooperativity Drives the Synthesis of Graphene Nanoribbons
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Zipping Up: Cooperativity Drives the Synthesis of Graphene Nanoribbons

Björk, Jonas ; Stafström, Sven ; Hanke, Felix

Journal of the American Chemical Society, 2011-09, Vol.133 (38), p.14884-14887 [Periódico revisado por pares]

United States: American Chemical Society

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7
Structural Patterns Arising during Synthetic Growth of Fullerene-Like Sulfocarbide
Structural Patterns Arising during Synthetic Growth of Fullerene-Like Sulfocarbide
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Structural Patterns Arising during Synthetic Growth of Fullerene-Like Sulfocarbide

Goyenola, Cecilia ; Stafström, Sven ; Hultman, Lars ; Gueorguiev, and Gueorgui K

Journal of physical chemistry. C, 2012-10, Vol.116 (39), p.21124-21131 [Periódico revisado por pares]

Columbus, OH: American Chemical Society

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8
Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates
Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates
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Dynamics of molecular self-ordering in tetraphenyl porphyrin monolayers on metallic substrates

Brede, Jens ; Linares, Mathieu ; Kuck, Stefan ; Schwöbel, Jörg ; Scarfato, Alessandro ; Chang, Shih-Hsin ; Hoffmann, Germar ; Wiesendanger, Roland ; Lensen, Roy ; Kouwer, Paul H J ; Hoogboom, Johan ; Rowan, Alan E ; Bröring, Martin ; Funk, Markus ; Stafström, Sven ; Zerbetto, Francesco ; Lazzaroni, Roberto

Nanotechnology, 2009-07, Vol.20 (27), p.275602-275602 [Periódico revisado por pares]

England: IOP Publishing

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9
Electron localization and the transition from adiabatic to nonadiabatic charge transport in organic conductors
Electron localization and the transition from adiabatic to nonadiabatic charge transport in organic conductors
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Electron localization and the transition from adiabatic to nonadiabatic charge transport in organic conductors

Stafström, Sven

Chemical Society reviews, 2010-01, Vol.39 (7), p.2484-2499 [Periódico revisado por pares]

England

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10
Reactivity of adducts relevant to the deposition of hexagonal BN from first-principles calculations
Reactivity of adducts relevant to the deposition of hexagonal BN from first-principles calculations
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Reactivity of adducts relevant to the deposition of hexagonal BN from first-principles calculations

Freitas, R.R.Q. ; Gueorguiev, G.K. ; de Brito Mota, F. ; de Castilho, C.M.C. ; Stafström, S. ; Kakanakova-Georgieva, A.

Chemical physics letters, 2013-09, Vol.583, p.119-124 [Periódico revisado por pares]

Elsevier B.V

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