Publications by authors named "Mikkel Strange"

Claim this Profile
C
Complex band structure and electronic transmission eigenchannels.
Anders Jensen, Mikkel Strange, Søren Smidstrup, Kurt Stokbro, Gemma C Solomon

J Chem Phys· December 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
The atomic simulation environment-a Python library for working with atoms.
Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, Ivano E Castelli, Rune Christensen, Mikkel Strange

J Phys Condens Matter· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
D
Dynamic breaking of a single gold bond.
Ilya V Pobelov, Kasper Primdal Lauritzen, Koji Yoshida, Anders Jensen, Gábor Mészáros, Mikkel Strange

Nat Commun· July 2017

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Close relation between quantum interference in molecular conductance and diradical existence.
Yuta Tsuji, Roald Hoffmann, Mikkel Strange, Gemma C Solomon

Proc Natl Acad Sci U S A· January 2016

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
R
Reply to "Comment on 'Breakdown of Interference Rules in Azulene, a Nonalternant Hydrocarbon'".
Mikkel Strange, Gemma C Solomon, Latha Venkataraman, Luis M Campos

Nano Lett· November 2015

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
B
Breakdown of interference rules in azulene, a nonalternant hydrocarbon.
Jianlong Xia, Brian Capozzi, Sujun Wei, Mikkel Strange, Arunabh Batra

Nano Lett· May 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
U
Understanding the length dependence of molecular junction thermopower.
Olov Karlström, Mikkel Strange, Gemma C Solomon

J Chem Phys· January 2014

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
E
Energy level alignment and quantum conductance of functionalized metal-molecule junctions: density functional theory versus GW calculations.
Chengjun Jin, Mikkel Strange, Troels Markussen, Gemma C Solomon, Kristian S Thygesen

J Chem Phys· November 2013

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
T
Towards quantitative accuracy in first-principles transport calculations: The GW method applied to alkane/gold junctions.
Mikkel Strange, Kristian S Thygesen

Beilstein J Nanotechnol· August 2012

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
C
Conductance of sidewall-functionalized carbon nanotubes: universal dependence on adsorption sites.
Juan María García-Lastra, Kristian S Thygesen, Mikkel Strange, Angel Rubio

Phys Rev Lett· December 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
Anomalous conductance oscillations and half-metallicity in atomic Ag-O chains.
Mikkel Strange, Kristian S Thygesen, James P Sethna, Karsten W Jacobsen

Phys Rev Lett· August 2008

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis