Marius Bürkle - Concepedia

Concepedia

Author

Marius Bürkle

Karlsruhe Institute of Technology

Also Known As

Bürkle, M., Bürkle, Marius, M Bürkle, M. Bürkle, Marius Bürkle, Marius Bürkle, Marius E. Bürkle

36

Publications

1.6K

Citations

19

H-Index

46

Concepts

All Affiliations

Karlsruhe Institute of Technology National Institute of Advanced Industrial Science and Technology Universidad Autónoma de Madrid University of Konstanz University of Basel

MB

About

Marius Bürkle is an author at Karlsruhe Institute of Technology specializing in engineering, applied physics, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	11	11	620
2	Applied Physics	10	10	535
3	Chemistry	9	9	521
4	Natural Sciences	7	7	415
5	Chemical Engineering	1	1	88

Marius Bürkle

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20

Publications

1.6K

Citations

19

H-Index

	Year	Citations
Influence of Conformation on Conductance of Biphenyl-Dithiol Single-Molecule Contacts Artem Mishchenko, David Vonlanthen, Velimir Meded, Nano Letters	2009	315
Single-Molecule Junctions Based on Nitrile-Terminated Biphenyls: A Promising New Anchoring Group Artem Mishchenko, Linda A. Zotti, David Vonlanthen, Journal of the American Chemical Society	2010	241
Heat dissipation and its relation to thermopower in single-molecule junctions Linda A. Zotti, Marius Bürkle, Fabian Pauly, New Journal of Physics	2014	110
Conduction mechanisms in biphenyl dithiol single-molecule junctions Marius Bürkle, J. K. Viljas, David Vonlanthen, Physical Review B	2012	101
Characteristics of Amine-Ended and Thiol-Ended Alkane Single-Molecule Junctions Revealed by Inelastic Electron Tunneling Spectroscopy Young-Sang Kim, Thomas J. Hellmuth, Marius Bürkle, ACS Nano Organic Charge-transfer CompoundEngineeringTunneling MicroscopyMolecular ElectrochemistrySingle-molecule Junctions	2011	93
Toward Multiple Conductance Pathways with Heterocycle-Based Oligo(phenyleneethynylene) Derivatives D. Miguel, Luı́s Álvarez de Cienfuegos, A. Martin-Lasanta, Journal of the American Chemical Society EngineeringOrganic ElectronicsOrganic ChemistryChemistryMolecular Wire	2015	88
Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project Jens S. Hummelshøj, David D. Landis, Johannes Voss, The Journal of Chemical Physics Materials ScienceInorganic ChemistryEngineeringComputational Screening StudyNatural Sciences	2009	85
First-principles calculation of the thermoelectric figure of merit for [2,2]paracyclophane-based single-molecule junctions Marius Bürkle, Thomas J. Hellmuth, Fabian Pauly, Physical Review B EngineeringFirst-principles CalculationOrganic ElectronicsExcitation Energy TransferComputational Chemistry	2015	73
Plasmon-Induced Conductance Enhancement in Single-Molecule Junctions Michal Vadai, Nirit Nachman, Matan Yah Ben Zion, The Journal of Physical Chemistry Letters Optical MaterialsEngineeringExcitation Energy TransferOptoelectronic DevicesPlasmon-enhanced Photovoltaics	2013	70
Cluster-based density-functional approach to quantum transport through molecular and atomic contacts Fabian Pauly, J. K. Viljas, Uwe Huniar, Repository KITopen (Karlsruhe Institute of Technology) EngineeringCluster-based Density-functional ApproachComputational ChemistryChemistryCharge Transport	2008	58

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