Double-functionalized nanopore-embedded gold electrodes for rapid DNA sequencing

Biswarup Pathak, Henrik Löfås, Jariyanee Prasongkit, +3

Applied Physics Letters

EngineeringDna AnalysisMolecular BiologyBiological ComputingDna Nanotechnology +15

Effective masses and electronic structure of diamond including electron correlation effects in first principles calculations using the GW-approximation

Henrik Löfås, Anton Grigoriev, Jan Isberg, +1

AIP Advances

Materials ScienceEffective MassesCalculated Interband TransitionsDiamond-like CarbonEngineering +10

A computational study of potential molecular switches that exploit Baird's rule on excited-state aromaticity and antiaromaticity

Henrik Löfås, Burkhard O. Jahn, Johan Wärnå, +4

Faraday Discussions

Configuration‐ and Conformation‐Dependent Electronic‐Structure Variations in 1,4‐Disubstituted Cyclohexanes Enabled by a Carbon‐to‐Silicon Exchange

Rikard Emanuelsson, Henrik Löfås, Andreas Wallner, +7

Chemistry - A European Journal

Assessment of a nanoparticle bridge platform for molecular electronics measurements

Hassan Jafri, Thomas Blom, Klaus Leifer, +5

Nanotechnology

EngineeringNanodevicesNanocomputingChemistryNanonetwork +15

Nano-fabrication of molecular electronic junctions by targeted modification of metal-molecule bonds

Hassan Jafri, Henrik Löfås, Tobias Blom, +5

Scientific Reports

Conductance through Carbosilane Cage Compounds: A Computational Investigation

Henrik Löfås, Rikard Emanuelsson, Rajeev Ahuja, +2

The Journal of Physical Chemistry C

EngineeringLinear OligosilanesComputational ChemistryChemistryCharge Transport +15

Cooperative Gold Nanoparticle Stabilization by Acetylenic Phosphaalkenes

Andreas Orthaber, Henrik Löfås, Elisabet Öberg, +8

Angewandte Chemie International Edition

Identification of vibrational signatures from short chains of interlinked molecule–nanoparticle junctions obtained by inelastic electron tunnelling spectroscopy

Hassan Jafri, Henrik Löfås, Jonas Fransson, +6

Nanoscale

In Search of Flexible Molecular Wires with Near Conformer-Independent Conjugation and Conductance: A Computational Study

Rikard Emanuelsson, Henrik Löfås, Jun Zhu, +3

The Journal of Physical Chemistry C